N-(3-acetamidophenyl)-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide

Systemtic Name: N-(3-acetamidophenyl)-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-(3-acetamidophenyl)-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-(3-acetamidophenyl)-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-(3-acetamidophenyl)-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: N-(3-acetamidophenyl)-3-(2-keto-4-methyl-4-thiazolin-3-yl)propionamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C15H17N3O3S/c1-10-9-22-15(21)18(10)7-6-14(20)17-13-5-3-4-12(8-13)16-11(2)19/h3-5,8-9H,6-7H2,1-2H3,(H,16,19)(H,17,20)