2-(2,4-diphenyl-1,3-thiazol-5-yl)-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-(2,4-diphenyl-1,3-thiazol-5-yl)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(2,4-diphenylthiazol-5-yl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(2,4-diphenyl-5-thiazolyl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(2,4-diphenyl-1,3-thiazol-5-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(2,4-diphenylthiazol-5-yl)-N-(4-methoxyphenyl)acetamide Formula: C24H20N2O2S MolecularWeight: 400.4928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2=C(N=C(S2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2=C(N=C(S2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O2S/c1-28-20-14-12-19(13-15-20)25-22(27)16-21-23(17-8-4-2-5-9-17)26-24(29-21)18-10-6-3-7-11-18/h2-15H,16H2,1H3,(H,25,27)