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

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-4-(4-pentoxyphenyl)butanamide Openeye Name: N-(5-methylthiazol-2-yl)-4-oxo-4-(4-pentoxyphenyl)butanamide CAS Name: N-(5-methyl-2-thiazolyl)-4-oxo-4-(4-pentoxyphenyl)butanamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-4-oxo-4-(4-pentoxyphenyl)butanamide Traditional Name: 4-(4-amoxyphenyl)-4-keto-N-(5-methylthiazol-2-yl)butyramide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=NC=C(S2)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=NC=C(S2)C

InChI

InChI=1S/C19H24N2O3S/c1-3-4-5-12-24-16-8-6-15(7-9-16)17(22)10-11-18(23)21-19-20-13-14(2)25-19/h6-9,13H,3-5,10-12H2,1-2H3,(H,20,21,23)