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

Systemtic Name: 4-(4-ethoxyphenyl)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-ethoxyphenyl)-N-[4-(2-methylthiazol-4-yl)phenyl]-4-oxo-butanamide CAS Name: 4-(4-ethoxyphenyl)-N-[4-(2-methyl-4-thiazolyl)phenyl]-4-oxobutanamide IUPAC Name: 4-(4-ethoxyphenyl)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-4-oxobutanamide Traditional Name: 4-keto-N-[4-(2-methylthiazol-4-yl)phenyl]-4-p-phenetyl-butyramide Formula: C22H22N2O3S MolecularWeight: 394.48668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)C

InChI

InChI=1S/C22H22N2O3S/c1-3-27-19-10-6-17(7-11-19)21(25)12-13-22(26)24-18-8-4-16(5-9-18)20-14-28-15(2)23-20/h4-11,14H,3,12-13H2,1-2H3,(H,24,26)