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

Systemtic Name: 4-(3,4-diethoxyphenyl)-4-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-(3,4-diethoxyphenyl)-4-oxo-N-(4-phenylthiazol-2-yl)butanamide CAS Name: 4-(3,4-diethoxyphenyl)-4-oxo-N-(4-phenyl-2-thiazolyl)butanamide IUPAC Name: 4-(3,4-diethoxyphenyl)-4-oxo-N-(4-phenyl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-(3,4-diethoxyphenyl)-4-keto-N-(4-phenylthiazol-2-yl)butyramide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=NC(=CS2)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=NC(=CS2)C3=CC=CC=C3)OCC

InChI

InChI=1S/C23H24N2O4S/c1-3-28-20-12-10-17(14-21(20)29-4-2)19(26)11-13-22(27)25-23-24-18(15-30-23)16-8-6-5-7-9-16/h5-10,12,14-15H,3-4,11,13H2,1-2H3,(H,24,25,27)