4-(4-methylphenyl)-2,4-bis(oxidanylidene)-N-(1,3-thiazol-5-yl)butanamide

Systemtic Name: 4-(4-methylphenyl)-2,4-bis(oxidanylidene)-N-(1,3-thiazol-5-yl)butanamide Openeye Name: 2,4-dioxo-4-(p-tolyl)-N-thiazol-5-yl-butanamide CAS Name: 4-(4-methylphenyl)-2,4-dioxo-N-(5-thiazolyl)butanamide IUPAC Name: 4-(4-methylphenyl)-2,4-dioxo-N-(1,3-thiazol-5-yl)butanamide Traditional Name: 2,4-diketo-4-(p-tolyl)-N-thiazol-5-yl-butyramide Formula: C14H12N2O3S MolecularWeight: 288.32168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(=O)C(=O)NC2=CN=CS2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC(=O)C(=O)NC2=CN=CS2

InChI

InChI=1S/C14H12N2O3S/c1-9-2-4-10(5-3-9)11(17)6-12(18)14(19)16-13-7-15-8-20-13/h2-5,7-8H,6H2,1H3,(H,16,19)