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

Systemtic Name: N-[4-[2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]methanesulfonamide Openeye Name: N-[4-[2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]thiazol-2-yl]methanesulfonamide CAS Name: N-[4-[2-[4-(3-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-2-thiazolyl]methanesulfonamide IUPAC Name: N-[4-[2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-1,3-thiazol-2-yl]methanesulfonamide Traditional Name: N-[4-[2-keto-2-[4-(3-methoxyphenyl)piperazino]ethyl]thiazol-2-yl]methanesulfonamide Formula: C17H22N4O4S2 MolecularWeight: 410.51098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)CC3=CSC(=N3)NS(=O)(=O)C

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)CC3=CSC(=N3)NS(=O)(=O)C

InChI

InChI=1S/C17H22N4O4S2/c1-25-15-5-3-4-14(11-15)20-6-8-21(9-7-20)16(22)10-13-12-26-17(18-13)19-27(2,23)24/h3-5,11-12H,6-10H2,1-2H3,(H,18,19)