N-[4-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-1,3-thiazol-2-yl]methanesulfonamide

Systemtic Name: N-[4-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-1,3-thiazol-2-yl]methanesulfonamide Openeye Name: N-[4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]thiazol-2-yl]methanesulfonamide CAS Name: N-[4-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-2-thiazolyl]methanesulfonamide IUPAC Name: N-[4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-1,3-thiazol-2-yl]methanesulfonamide Traditional Name: N-[4-[2-keto-2-(4-phenylpiperazino)ethyl]thiazol-2-yl]methanesulfonamide Formula: C16H20N4O3S2 MolecularWeight: 380.485

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=NC(=CS1)CC(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=NC(=CS1)CC(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C16H20N4O3S2/c1-25(22,23)18-16-17-13(12-24-16)11-15(21)20-9-7-19(8-10-20)14-5-3-2-4-6-14/h2-6,12H,7-11H2,1H3,(H,17,18)