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

Systemtic Name: 4-(2,4-dimethoxyphenyl)-4-oxidanylidene-N-(1,3-thiazol-2-yl)butanamide Openeye Name: 4-(2,4-dimethoxyphenyl)-4-oxo-N-thiazol-2-yl-butanamide CAS Name: 4-(2,4-dimethoxyphenyl)-4-oxo-N-(2-thiazolyl)butanamide IUPAC Name: 4-(2,4-dimethoxyphenyl)-4-oxo-N-(1,3-thiazol-2-yl)butanamide Traditional Name: 4-(2,4-dimethoxyphenyl)-4-keto-N-thiazol-2-yl-butyramide Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O4S/c1-20-10-3-4-11(13(9-10)21-2)12(18)5-6-14(19)17-15-16-7-8-22-15/h3-4,7-9H,5-6H2,1-2H3,(H,16,17,19)