2-(N-(2-chloro-1-oxoethyl)-4-methoxyanilino)-N-(2-phenylethyl)-2-thiophen-2-ylacetamide (Q27163639)

MLS000583957 (English)

9 October 2016

chemical formula

C₂₃H₂₃ClN₂O₃S

1 reference

MLS000583957 (English)

9 October 2016

canonical SMILES

COC1=CC=C(C=C1)N(C(C2=CC=CS2)C(=O)NCCC3=CC=CC=C3)C(=O)CCl

1 reference

MLS000583957 (English)

InChI=1S/C23H23ClN2O3S/c1-29-19-11-9-18(10-12-19)26(21(27)16-24)22(20-8-5-15-30-20)23(28)25-14-13-17-6-3-2-4-7-17/h2-12,15,22H,13-14,16H2,1H3,(H,25,28)

9 October 2016

Identifiers

InChI

1 reference

MLS000583957 (English)

STXBWZSVEOQYLQ-UHFFFAOYSA-N

9 October 2016

InChIKey

2 references

MLS000583957 (English)

9 October 2016

stated in

ChEBI release 2020-09-01

1 reference

2-Chloro-N-(4-methoxyphenyl)-N-{2-oxo-2-[(2-phenylethyl)amino]-1-(2-thienyl)ethyl}acetamide (English)

9 October 2016

2 references

MLS000583957 (English)

matched by identifier from

9 October 2016

InChIKey

STXBWZSVEOQYLQ-UHFFFAOYSA-N

ChEBI ID

91844

mapping relation type

2 references

2-(N-(2-chloro-1-oxoethyl)-4-methoxyanilino)-N-(2-phenylethyl)-2-thiophen-2-ylacetamide (English)

matched by identifier from

9 October 2016

International Chemical Identifier

InChI

InChI=1S/C23H23ClN2O3S/c1-29-19-11-9-18(10-12-19)26(21(27)16-24)22(20-8-5-15-30-20)23(28)25-14-13-17-6-3-2-4-7-17/h2-12,15,22H,13-14,16H2,1H3,(H,25,28)

1 reference