2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-[2-(thiophen-3-ylmethylsulfanyl)phenyl]ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-[2-(thiophen-3-ylmethylsulfanyl)phenyl]ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)thiazol-4-yl]-N-[2-(3-thienylmethylsulfanyl)phenyl]acetamide CAS Name: 2-[2-(4-methoxyphenyl)-4-thiazolyl]-N-[2-(3-thiophenylmethylthio)phenyl]acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-[2-(thiophen-3-ylmethylsulfanyl)phenyl]acetamide Traditional Name: 2-[2-(4-methoxyphenyl)thiazol-4-yl]-N-[2-(3-thenylthio)phenyl]acetamide Formula: C23H20N2O2S3 MolecularWeight: 452.6121

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=CC=C3SCC4=CSC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=CC=C3SCC4=CSC=C4

InChI

InChI=1S/C23H20N2O2S3/c1-27-19-8-6-17(7-9-19)23-24-18(15-30-23)12-22(26)25-20-4-2-3-5-21(20)29-14-16-10-11-28-13-16/h2-11,13,15H,12,14H2,1H3,(H,25,26)