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

Systemtic Name: 4-oxidanylidene-4-(4-propoxyphenyl)-N-[4-(1,3-thiazol-2-yl)phenyl]butanamide Openeye Name: 4-oxo-4-(4-propoxyphenyl)-N-(4-thiazol-2-ylphenyl)butanamide CAS Name: 4-oxo-4-(4-propoxyphenyl)-N-[4-(2-thiazolyl)phenyl]butanamide IUPAC Name: 4-oxo-4-(4-propoxyphenyl)-N-[4-(1,3-thiazol-2-yl)phenyl]butanamide Traditional Name: 4-keto-4-(4-propoxyphenyl)-N-(4-thiazol-2-ylphenyl)butyramide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)C3=NC=CS3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)C3=NC=CS3

InChI

InChI=1S/C22H22N2O3S/c1-2-14-27-19-9-5-16(6-10-19)20(25)11-12-21(26)24-18-7-3-17(4-8-18)22-23-13-15-28-22/h3-10,13,15H,2,11-12,14H2,1H3,(H,24,26)