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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-(4-ethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-(4-ethoxyphenyl)-4-oxo-butanamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-4-(4-ethoxyphenyl)-4-oxobutanamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-(4-ethoxyphenyl)-4-oxobutanamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-keto-4-p-phenetyl-butyramide Formula: C23H23N3O4S MolecularWeight: 437.51142

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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4S/c1-3-30-19-10-6-17(7-11-19)21(28)12-13-22(29)26-23-25-20(14-31-23)16-4-8-18(9-5-16)24-15(2)27/h4-11,14H,3,12-13H2,1-2H3,(H,24,27)(H,25,26,29)