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

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-(5-methylthiazol-2-yl)-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-(5-methyl-2-thiazolyl)-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: 4-keto-N-(5-methylthiazol-2-yl)-4-(4-propoxyphenyl)butyramide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=NC=C(S2)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=NC=C(S2)C

InChI

InChI=1S/C17H20N2O3S/c1-3-10-22-14-6-4-13(5-7-14)15(20)8-9-16(21)19-17-18-11-12(2)23-17/h4-7,11H,3,8-10H2,1-2H3,(H,18,19,21)