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

Systemtic Name: 4-(3-methylphenyl)-2-(4-methylsulfonylphenyl)-3-pyridin-2-yl-5-(1,3-thiazol-5-yl)benzamide Openeye Name: 2-(4-methylsulfonylphenyl)-4-(m-tolyl)-3-(2-pyridyl)-5-thiazol-5-yl-benzamide CAS Name: 4-(3-methylphenyl)-2-(4-methylsulfonylphenyl)-3-(2-pyridinyl)-5-(5-thiazolyl)benzamide IUPAC Name: 4-(3-methylphenyl)-2-(4-methylsulfonylphenyl)-3-pyridin-2-yl-5-(1,3-thiazol-5-yl)benzamide Traditional Name: 2-(4-mesylphenyl)-4-(m-tolyl)-3-(2-pyridyl)-5-thiazol-5-yl-benzamide Formula: C29H23N3O3S2 MolecularWeight: 525.64122

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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=C(C=C4)S(=O)(=O)C)C5=CC=CC=N5

Isomeric SMILES

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

InChI

InChI=1S/C29H23N3O3S2/c1-18-6-5-7-20(14-18)27-22(25-16-31-17-36-25)15-23(29(30)33)26(28(27)24-8-3-4-13-32-24)19-9-11-21(12-10-19)37(2,34)35/h3-17H,1-2H3,(H2,30,33)