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

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: 4-keto-4-(4-propoxyphenyl)-N-(2-thiazolin-2-yl)butyramide Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=NCCS2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=NCCS2

InChI

InChI=1S/C16H20N2O3S/c1-2-10-21-13-5-3-12(4-6-13)14(19)7-8-15(20)18-16-17-9-11-22-16/h3-6H,2,7-11H2,1H3,(H,17,18,20)