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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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