3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]-N-(4-phenyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-[6-(1-methyl-1-methylsulfonyl-ethyl)-8-quinolyl]-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 3-[6-(2-methylsulfonylpropan-2-yl)-8-quinolinyl]-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: 3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-[6-(1-mesyl-1-methyl-ethyl)-8-quinolyl]-N-(4-phenylthiazol-2-yl)benzamide Formula: C29H25N3O3S2 MolecularWeight: 527.6571

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)C(=O)NC4=NC(=CS4)C5=CC=CC=C5)S(=O)(=O)C

Isomeric SMILES

CC(C)(C1=CC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)C(=O)NC4=NC(=CS4)C5=CC=CC=C5)S(=O)(=O)C

InChI

InChI=1S/C29H25N3O3S2/c1-29(2,37(3,34)35)23-16-21-13-8-14-30-26(21)24(17-23)20-11-7-12-22(15-20)27(33)32-28-31-25(18-36-28)19-9-5-4-6-10-19/h4-18H,1-3H3,(H,31,32,33)