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

Systemtic Name: 4-(4-methoxyphenyl)-2,4-bis(oxidanylidene)-N-(1,3-thiazol-2-yl)butanamide Openeye Name: 4-(4-methoxyphenyl)-2,4-dioxo-N-thiazol-2-yl-butanamide CAS Name: 4-(4-methoxyphenyl)-2,4-dioxo-N-(2-thiazolyl)butanamide IUPAC Name: 4-(4-methoxyphenyl)-2,4-dioxo-N-(1,3-thiazol-2-yl)butanamide Traditional Name: 2,4-diketo-4-(4-methoxyphenyl)-N-thiazol-2-yl-butyramide Formula: C14H12N2O4S MolecularWeight: 304.32108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC(=O)C(=O)NC2=NC=CS2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CC(=O)C(=O)NC2=NC=CS2

InChI

InChI=1S/C14H12N2O4S/c1-20-10-4-2-9(3-5-10)11(17)8-12(18)13(19)16-14-15-6-7-21-14/h2-7H,8H2,1H3,(H,15,16,19)