2-(2-chlorophenyl)-4-(3-methylphenyl)-3-pyridin-2-yl-5-(1,3-thiazol-5-yl)benzamide

Systemtic Name: 2-(2-chlorophenyl)-4-(3-methylphenyl)-3-pyridin-2-yl-5-(1,3-thiazol-5-yl)benzamide Openeye Name: 2-(2-chlorophenyl)-4-(m-tolyl)-3-(2-pyridyl)-5-thiazol-5-yl-benzamide CAS Name: 2-(2-chlorophenyl)-4-(3-methylphenyl)-3-(2-pyridinyl)-5-(5-thiazolyl)benzamide IUPAC Name: 2-(2-chlorophenyl)-4-(3-methylphenyl)-3-pyridin-2-yl-5-(1,3-thiazol-5-yl)benzamide Traditional Name: 2-(2-chlorophenyl)-4-(m-tolyl)-3-(2-pyridyl)-5-thiazol-5-yl-benzamide Formula: C28H20ClN3OS MolecularWeight: 481.9959

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(C(=C(C=C2C3=CN=CS3)C(=O)N)C4=CC=CC=C4Cl)C5=CC=CC=N5

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C(=C(C=C2C3=CN=CS3)C(=O)N)C4=CC=CC=C4Cl)C5=CC=CC=N5

InChI

InChI=1S/C28H20ClN3OS/c1-17-7-6-8-18(13-17)25-20(24-15-31-16-34-24)14-21(28(30)33)26(19-9-2-3-10-22(19)29)27(25)23-11-4-5-12-32-23/h2-16H,1H3,(H2,30,33)