N-[3-[4-(3-methylphenyl)-2-(4-methylsulfonylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[3-[4-(3-methylphenyl)-2-(4-methylsulfonylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]-2-phenyl-ethanamide Openeye Name: N-[3-[2-(4-methylsulfonylphenyl)-4-(m-tolyl)thiazol-5-yl]-2-pyridyl]-2-phenyl-acetamide CAS Name: N-[3-[4-(3-methylphenyl)-2-(4-methylsulfonylphenyl)-5-thiazolyl]-2-pyridinyl]-2-phenylacetamide IUPAC Name: N-[3-[4-(3-methylphenyl)-2-(4-methylsulfonylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]-2-phenylacetamide Traditional Name: N-[3-[2-(4-mesylphenyl)-4-(m-tolyl)thiazol-5-yl]-2-pyridyl]-2-phenyl-acetamide Formula: C30H25N3O3S2 MolecularWeight: 539.6678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(SC(=N2)C3=CC=C(C=C3)S(=O)(=O)C)C4=C(N=CC=C4)NC(=O)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(SC(=N2)C3=CC=C(C=C3)S(=O)(=O)C)C4=C(N=CC=C4)NC(=O)CC5=CC=CC=C5

InChI

InChI=1S/C30H25N3O3S2/c1-20-8-6-11-23(18-20)27-28(37-30(33-27)22-13-15-24(16-14-22)38(2,35)36)25-12-7-17-31-29(25)32-26(34)19-21-9-4-3-5-10-21/h3-18H,19H2,1-2H3,(H,31,32,34)