4-(4,5-diethoxy-2-methyl-phenyl)-4-oxidanylidene-N-(1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-(4,5-diethoxy-2-methyl-phenyl)-4-oxidanylidene-N-(1,3-thiazol-2-yl)butanamide Openeye Name: 4-(4,5-diethoxy-2-methyl-phenyl)-4-oxo-N-thiazol-2-yl-butanamide CAS Name: 4-(4,5-diethoxy-2-methylphenyl)-4-oxo-N-(2-thiazolyl)butanamide IUPAC Name: 4-(4,5-diethoxy-2-methylphenyl)-4-oxo-N-(1,3-thiazol-2-yl)butanamide Traditional Name: 4-(4,5-diethoxy-2-methyl-phenyl)-4-keto-N-thiazol-2-yl-butyramide Formula: C18H22N2O4S MolecularWeight: 362.44328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4S/c1-4-23-15-10-12(3)13(11-16(15)24-5-2)14(21)6-7-17(22)20-18-19-8-9-25-18/h8-11H,4-7H2,1-3H3,(H,19,20,22)