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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(thiophen-2-ylmethylsulfanyl)ethanamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(2-thienylmethylsulfanyl)acetamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2-(thiophen-2-ylmethylthio)acetamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(thiophen-2-ylmethylsulfanyl)acetamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(2-thenylthio)acetamide Formula: C18H17N3O2S3 MolecularWeight: 403.54148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSCC3=CC=CS3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSCC3=CC=CS3

InChI

InChI=1S/C18H17N3O2S3/c1-12(22)19-14-6-4-13(5-7-14)16-10-26-18(20-16)21-17(23)11-24-9-15-3-2-8-25-15/h2-8,10H,9,11H2,1H3,(H,19,22)(H,20,21,23)