2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-methyl-2-oxo-thiazol-3-yl)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(4-methyl-2-oxo-3-thiazolyl)-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-keto-4-methyl-4-thiazolin-3-yl)-N-(4-phenylthiazol-2-yl)acetamide Formula: C15H13N3O2S2 MolecularWeight: 331.41262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O2S2/c1-10-8-22-15(20)18(10)7-13(19)17-14-16-12(9-21-14)11-5-3-2-4-6-11/h2-6,8-9H,7H2,1H3,(H,16,17,19)