(4-methylpiperidin-1-yl)-[2-[(4-methylsulfonylphenyl)amino]-1,3-thiazol-4-yl]methanone

Systemtic Name: (4-methylpiperidin-1-yl)-[2-[(4-methylsulfonylphenyl)amino]-1,3-thiazol-4-yl]methanone Openeye Name: (4-methyl-1-piperidyl)-[2-(4-methylsulfonylanilino)thiazol-4-yl]methanone CAS Name: (4-methyl-1-piperidinyl)-[2-(4-methylsulfonylanilino)-4-thiazolyl]methanone IUPAC Name: (4-methylpiperidin-1-yl)-[2-(4-methylsulfonylanilino)-1,3-thiazol-4-yl]methanone Traditional Name: [2-(4-mesylanilino)thiazol-4-yl]-(4-methylpiperidino)methanone Formula: C17H21N3O3S2 MolecularWeight: 379.49694

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CSC(=N2)NC3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CSC(=N2)NC3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C17H21N3O3S2/c1-12-7-9-20(10-8-12)16(21)15-11-24-17(19-15)18-13-3-5-14(6-4-13)25(2,22)23/h3-6,11-12H,7-10H2,1-2H3,(H,18,19)