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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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