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

Systemtic Name: 4-oxidanylidene-4-(4-propoxyphenyl)-N-(1,3-thiazol-2-yl)butanamide Openeye Name: 4-oxo-4-(4-propoxyphenyl)-N-thiazol-2-yl-butanamide CAS Name: 4-oxo-4-(4-propoxyphenyl)-N-(2-thiazolyl)butanamide IUPAC Name: 4-oxo-4-(4-propoxyphenyl)-N-(1,3-thiazol-2-yl)butanamide Traditional Name: 4-keto-4-(4-propoxyphenyl)-N-thiazol-2-yl-butyramide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=NC=CS2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=NC=CS2

InChI

InChI=1S/C16H18N2O3S/c1-2-10-21-13-5-3-12(4-6-13)14(19)7-8-15(20)18-16-17-9-11-22-16/h3-6,9,11H,2,7-8,10H2,1H3,(H,17,18,20)