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

Systemtic Name: N-[4-[4-[(4-phenyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]phenyl]methanesulfonamide Openeye Name: N-[4-[4-[(4-phenylthiazol-2-yl)methyl]piperazin-1-yl]phenyl]methanesulfonamide CAS Name: N-[4-[4-[(4-phenyl-2-thiazolyl)methyl]-1-piperazinyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[4-[(4-phenyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]phenyl]methanesulfonamide Traditional Name: N-[4-[4-[(4-phenylthiazol-2-yl)methyl]piperazino]phenyl]methanesulfonamide Formula: C21H24N4O2S2 MolecularWeight: 428.57086

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)N2CCN(CC2)CC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)N2CCN(CC2)CC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C21H24N4O2S2/c1-29(26,27)23-18-7-9-19(10-8-18)25-13-11-24(12-14-25)15-21-22-20(16-28-21)17-5-3-2-4-6-17/h2-10,16,23H,11-15H2,1H3