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

Systemtic Name: 1-(4-methylpiperidin-1-yl)-2-[2-[(4-methylsulfonylphenyl)amino]-1,3-thiazol-4-yl]ethanone Openeye Name: 1-(4-methyl-1-piperidyl)-2-[2-(4-methylsulfonylanilino)thiazol-4-yl]ethanone CAS Name: 1-(4-methyl-1-piperidinyl)-2-[2-(4-methylsulfonylanilino)-4-thiazolyl]ethanone IUPAC Name: 1-(4-methylpiperidin-1-yl)-2-[2-(4-methylsulfonylanilino)-1,3-thiazol-4-yl]ethanone Traditional Name: 2-[2-(4-mesylanilino)thiazol-4-yl]-1-(4-methylpiperidino)ethanone Formula: C18H23N3O3S2 MolecularWeight: 393.52352

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CC2=CSC(=N2)NC3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC1CCN(CC1)C(=O)CC2=CSC(=N2)NC3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C18H23N3O3S2/c1-13-7-9-21(10-8-13)17(22)11-15-12-25-18(20-15)19-14-3-5-16(6-4-14)26(2,23)24/h3-6,12-13H,7-11H2,1-2H3,(H,19,20)