4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-[methyl(p-tolylsulfonyl)amino]-N-[4-(2-pyridyl)thiazol-2-yl]benzamide CAS Name: 4-[methyl-(4-methylphenyl)sulfonylamino]-N-[4-(2-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 4-[methyl-(4-methylphenyl)sulfonylamino]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-[methyl(tosyl)amino]-N-[4-(2-pyridyl)thiazol-2-yl]benzamide Formula: C23H20N4O3S2 MolecularWeight: 464.5599

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=N4

InChI

InChI=1S/C23H20N4O3S2/c1-16-6-12-19(13-7-16)32(29,30)27(2)18-10-8-17(9-11-18)22(28)26-23-25-21(15-31-23)20-5-3-4-14-24-20/h3-15H,1-2H3,(H,25,26,28)