N-methyl-N-[4-[2-(4-methylpiperazin-1-yl)-1,3-thiazol-4-yl]phenyl]methanesulfonamide

Systemtic Name: N-methyl-N-[4-[2-(4-methylpiperazin-1-yl)-1,3-thiazol-4-yl]phenyl]methanesulfonamide Openeye Name: N-methyl-N-[4-[2-(4-methylpiperazin-1-yl)thiazol-4-yl]phenyl]methanesulfonamide CAS Name: N-methyl-N-[4-[2-(4-methyl-1-piperazinyl)-4-thiazolyl]phenyl]methanesulfonamide IUPAC Name: N-methyl-N-[4-[2-(4-methylpiperazin-1-yl)-1,3-thiazol-4-yl]phenyl]methanesulfonamide Traditional Name: N-methyl-N-[4-[2-(4-methylpiperazino)thiazol-4-yl]phenyl]methanesulfonamide Formula: C16H22N4O2S2 MolecularWeight: 366.50148

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC(=CS2)C3=CC=C(C=C3)N(C)S(=O)(=O)C

Isomeric SMILES

CN1CCN(CC1)C2=NC(=CS2)C3=CC=C(C=C3)N(C)S(=O)(=O)C

InChI

InChI=1S/C16H22N4O2S2/c1-18-8-10-20(11-9-18)16-17-15(12-23-16)13-4-6-14(7-5-13)19(2)24(3,21)22/h4-7,12H,8-11H2,1-3H3