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

Systemtic Name: 2-(2,4-diphenyl-1,3-thiazol-5-yl)-N-phenyl-ethanamide Openeye Name: 2-(2,4-diphenylthiazol-5-yl)-N-phenyl-acetamide CAS Name: 2-(2,4-diphenyl-5-thiazolyl)-N-phenylacetamide IUPAC Name: 2-(2,4-diphenyl-1,3-thiazol-5-yl)-N-phenylacetamide Traditional Name: 2-(2,4-diphenylthiazol-5-yl)-N-phenyl-acetamide Formula: C23H18N2OS MolecularWeight: 370.46682

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2OS/c26-21(24-19-14-8-3-9-15-19)16-20-22(17-10-4-1-5-11-17)25-23(27-20)18-12-6-2-7-13-18/h1-15H,16H2,(H,24,26)