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

Systemtic Name: 4-(4-ethoxyphenyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-ethoxyphenyl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]-4-oxo-butanamide CAS Name: 4-(4-ethoxyphenyl)-N-[4-(4-methoxyphenyl)-2-thiazolyl]-4-oxobutanamide IUPAC Name: 4-(4-ethoxyphenyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-oxobutanamide Traditional Name: 4-keto-N-[4-(4-methoxyphenyl)thiazol-2-yl]-4-p-phenetyl-butyramide Formula: C22H22N2O4S MolecularWeight: 410.48608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22N2O4S/c1-3-28-18-10-6-16(7-11-18)20(25)12-13-21(26)24-22-23-19(14-29-22)15-4-8-17(27-2)9-5-15/h4-11,14H,3,12-13H2,1-2H3,(H,23,24,26)