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

Systemtic Name: N-(4-chlorophenyl)-2-(2,4-diphenyl-1,3-thiazol-5-yl)ethanamide Openeye Name: N-(4-chlorophenyl)-2-(2,4-diphenylthiazol-5-yl)acetamide CAS Name: N-(4-chlorophenyl)-2-(2,4-diphenyl-5-thiazolyl)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(2,4-diphenyl-1,3-thiazol-5-yl)acetamide Traditional Name: N-(4-chlorophenyl)-2-(2,4-diphenylthiazol-5-yl)acetamide Formula: C23H17ClN2OS MolecularWeight: 404.91188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClN2OS/c24-18-11-13-19(14-12-18)25-21(27)15-20-22(16-7-3-1-4-8-16)26-23(28-20)17-9-5-2-6-10-17/h1-14H,15H2,(H,25,27)