3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]-N-(5-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]-N-(5-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-[6-(1-methyl-1-methylsulfonyl-ethyl)-8-quinolyl]-N-(5-methylthiazol-2-yl)benzamide CAS Name: 3-[6-(2-methylsulfonylpropan-2-yl)-8-quinolinyl]-N-(5-methyl-2-thiazolyl)benzamide IUPAC Name: 3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-[6-(1-mesyl-1-methyl-ethyl)-8-quinolyl]-N-(5-methylthiazol-2-yl)benzamide Formula: C24H23N3O3S2 MolecularWeight: 465.58772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC=CC(=C2)C3=C4C(=CC(=C3)C(C)(C)S(=O)(=O)C)C=CC=N4

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC=CC(=C2)C3=C4C(=CC(=C3)C(C)(C)S(=O)(=O)C)C=CC=N4

InChI

InChI=1S/C24H23N3O3S2/c1-15-14-26-23(31-15)27-22(28)18-8-5-7-16(11-18)20-13-19(24(2,3)32(4,29)30)12-17-9-6-10-25-21(17)20/h5-14H,1-4H3,(H,26,27,28)