2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(5-phenyl-1H-1,2,4-triazol-3-yl)ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(5-phenyl-1H-1,2,4-triazol-3-yl)ethanamide Openeye Name: 2-(4-methyl-2-oxo-thiazol-3-yl)-N-(5-phenyl-1H-1,2,4-triazol-3-yl)acetamide CAS Name: 2-(4-methyl-2-oxo-3-thiazolyl)-N-(5-phenyl-1H-1,2,4-triazol-3-yl)acetamide IUPAC Name: 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(5-phenyl-1H-1,2,4-triazol-3-yl)acetamide Traditional Name: 2-(2-keto-4-methyl-4-thiazolin-3-yl)-N-(5-phenyl-1H-1,2,4-triazol-3-yl)acetamide Formula: C14H13N5O2S MolecularWeight: 315.35032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NC2=NNC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NC2=NNC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C14H13N5O2S/c1-9-8-22-14(21)19(9)7-11(20)15-13-16-12(17-18-13)10-5-3-2-4-6-10/h2-6,8H,7H2,1H3,(H2,15,16,17,18,20)