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

Systemtic Name: N-(4-chlorophenyl)-2-(4-phenyl-2-phenylazanyl-1,3-thiazol-5-yl)ethanamide Openeye Name: 2-(2-anilino-4-phenyl-thiazol-5-yl)-N-(4-chlorophenyl)acetamide CAS Name: 2-(2-anilino-4-phenyl-5-thiazolyl)-N-(4-chlorophenyl)acetamide IUPAC Name: 2-(2-anilino-4-phenyl-1,3-thiazol-5-yl)-N-(4-chlorophenyl)acetamide Traditional Name: 2-(2-anilino-4-phenyl-thiazol-5-yl)-N-(4-chlorophenyl)acetamide Formula: C23H18ClN3OS MolecularWeight: 419.92652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClN3OS/c24-17-11-13-19(14-12-17)25-21(28)15-20-22(16-7-3-1-4-8-16)27-23(29-20)26-18-9-5-2-6-10-18/h1-14H,15H2,(H,25,28)(H,26,27)