2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[4-(4-methylsulfanylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[4-(4-methylsulfanylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-methyl-2-oxo-thiazol-3-yl)-N-[4-(4-methylsulfanylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(4-methyl-2-oxo-3-thiazolyl)-N-[4-[4-(methylthio)phenyl]-2-thiazolyl]acetamide IUPAC Name: 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[4-(4-methylsulfanylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[4-[4-(methylthio)phenyl]thiazol-2-yl]acetamide Formula: C16H15N3O2S3 MolecularWeight: 377.5042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)SC

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)SC

InChI

InChI=1S/C16H15N3O2S3/c1-10-8-24-16(21)19(10)7-14(20)18-15-17-13(9-23-15)11-3-5-12(22-2)6-4-11/h3-6,8-9H,7H2,1-2H3,(H,17,18,20)