2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethanone

Systemtic Name: 2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethanone Openeye Name: 2-(4,5-dihydrothiazol-2-ylsulfanyl)-1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethanone CAS Name: 2-(4,5-dihydrothiazol-2-ylthio)-1-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]ethanone IUPAC Name: 2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 1-[4-(4-methoxyphenyl)sulfonylpiperazino]-2-(2-thiazolin-2-ylthio)ethanone Formula: C16H21N3O4S3 MolecularWeight: 415.55064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CSC3=NCCS3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CSC3=NCCS3

InChI

InChI=1S/C16H21N3O4S3/c1-23-13-2-4-14(5-3-13)26(21,22)19-9-7-18(8-10-19)15(20)12-25-16-17-6-11-24-16/h2-5H,6-12H2,1H3