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

Systemtic Name: 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-methyl-2-oxo-thiazol-3-yl)-N-[4-(p-tolyl)thiazol-2-yl]acetamide CAS Name: 2-(4-methyl-2-oxo-3-thiazolyl)-N-[4-(4-methylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[4-(p-tolyl)thiazol-2-yl]acetamide Formula: C16H15N3O2S2 MolecularWeight: 345.4392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C(=CSC3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C(=CSC3=O)C

InChI

InChI=1S/C16H15N3O2S2/c1-10-3-5-12(6-4-10)13-9-22-15(17-13)18-14(20)7-19-11(2)8-23-16(19)21/h3-6,8-9H,7H2,1-2H3,(H,17,18,20)