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

Systemtic Name: 2-(2-phenyl-1,3-thiazol-4-yl)-N-[2-(thiophen-3-ylmethylsulfanyl)phenyl]ethanamide Openeye Name: 2-(2-phenylthiazol-4-yl)-N-[2-(3-thienylmethylsulfanyl)phenyl]acetamide CAS Name: 2-(2-phenyl-4-thiazolyl)-N-[2-(3-thiophenylmethylthio)phenyl]acetamide IUPAC Name: 2-(2-phenyl-1,3-thiazol-4-yl)-N-[2-(thiophen-3-ylmethylsulfanyl)phenyl]acetamide Traditional Name: 2-(2-phenylthiazol-4-yl)-N-[2-(3-thenylthio)phenyl]acetamide Formula: C22H18N2OS3 MolecularWeight: 422.58612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2OS3/c25-21(12-18-15-28-22(23-18)17-6-2-1-3-7-17)24-19-8-4-5-9-20(19)27-14-16-10-11-26-13-16/h1-11,13,15H,12,14H2,(H,24,25)