N-[4-[5-methyl-2-(4-methylpiperazin-1-yl)-1,3-thiazol-4-yl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[5-methyl-2-(4-methylpiperazin-1-yl)-1,3-thiazol-4-yl]phenyl]methanesulfonamide Openeye Name: N-[4-[5-methyl-2-(4-methylpiperazin-1-yl)thiazol-4-yl]phenyl]methanesulfonamide CAS Name: N-[4-[5-methyl-2-(4-methyl-1-piperazinyl)-4-thiazolyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[5-methyl-2-(4-methylpiperazin-1-yl)-1,3-thiazol-4-yl]phenyl]methanesulfonamide Traditional Name: N-[4-[5-methyl-2-(4-methylpiperazino)thiazol-4-yl]phenyl]methanesulfonamide Formula: C16H22N4O2S2 MolecularWeight: 366.50148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N2CCN(CC2)C)C3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CC1=C(N=C(S1)N2CCN(CC2)C)C3=CC=C(C=C3)NS(=O)(=O)C

InChI

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