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

Systemtic Name: N-[4-[4-(3-methylphenyl)-2-(4-methylphenyl)sulfonyl-1,3-thiazol-5-yl]pyridin-2-yl]-2-phenyl-ethanamide Openeye Name: N-[4-[4-(m-tolyl)-2-(p-tolylsulfonyl)thiazol-5-yl]-2-pyridyl]-2-phenyl-acetamide CAS Name: N-[4-[4-(3-methylphenyl)-2-(4-methylphenyl)sulfonyl-5-thiazolyl]-2-pyridinyl]-2-phenylacetamide IUPAC Name: N-[4-[4-(3-methylphenyl)-2-(4-methylphenyl)sulfonyl-1,3-thiazol-5-yl]pyridin-2-yl]-2-phenylacetamide Traditional Name: N-[4-[4-(m-tolyl)-2-tosyl-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=C(C=C1)S(=O)(=O)C2=NC(=C(S2)C3=CC(=NC=C3)NC(=O)CC4=CC=CC=C4)C5=CC(=CC=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=NC(=C(S2)C3=CC(=NC=C3)NC(=O)CC4=CC=CC=C4)C5=CC(=CC=C5)C

InChI

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