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

Systemtic Name: N-[4-[2-oxidanylidene-2-[4-(2-phenoxyethyl)piperazin-1-yl]ethyl]-1,3-thiazol-2-yl]methanesulfonamide Openeye Name: N-[4-[2-oxo-2-[4-(2-phenoxyethyl)piperazin-1-yl]ethyl]thiazol-2-yl]methanesulfonamide CAS Name: N-[4-[2-oxo-2-[4-(2-phenoxyethyl)-1-piperazinyl]ethyl]-2-thiazolyl]methanesulfonamide IUPAC Name: N-[4-[2-oxo-2-[4-(2-phenoxyethyl)piperazin-1-yl]ethyl]-1,3-thiazol-2-yl]methanesulfonamide Traditional Name: N-[4-[2-keto-2-[4-(2-phenoxyethyl)piperazino]ethyl]thiazol-2-yl]methanesulfonamide Formula: C18H24N4O4S2 MolecularWeight: 424.53756

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=NC(=CS1)CC(=O)N2CCN(CC2)CCOC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=NC(=CS1)CC(=O)N2CCN(CC2)CCOC3=CC=CC=C3

InChI

InChI=1S/C18H24N4O4S2/c1-28(24,25)20-18-19-15(14-27-18)13-17(23)22-9-7-21(8-10-22)11-12-26-16-5-3-2-4-6-16/h2-6,14H,7-13H2,1H3,(H,19,20)