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

Systemtic Name: N-[2-[4-[2-(4-methylpiperazin-1-yl)-1,3-thiazol-4-yl]phenyl]ethyl]methanesulfonamide Openeye Name: N-[2-[4-[2-(4-methylpiperazin-1-yl)thiazol-4-yl]phenyl]ethyl]methanesulfonamide CAS Name: N-[2-[4-[2-(4-methyl-1-piperazinyl)-4-thiazolyl]phenyl]ethyl]methanesulfonamide IUPAC Name: N-[2-[4-[2-(4-methylpiperazin-1-yl)-1,3-thiazol-4-yl]phenyl]ethyl]methanesulfonamide Traditional Name: N-[2-[4-[2-(4-methylpiperazino)thiazol-4-yl]phenyl]ethyl]methanesulfonamide Formula: C17H24N4O2S2 MolecularWeight: 380.52806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O2S2/c1-20-9-11-21(12-10-20)17-19-16(13-24-17)15-5-3-14(4-6-15)7-8-18-25(2,22)23/h3-6,13,18H,7-12H2,1-2H3