1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-2-(4-methyl-2-methylsulfanyl-1,3-thiazol-5-yl)ethanone

Systemtic Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-2-(4-methyl-2-methylsulfanyl-1,3-thiazol-5-yl)ethanone Openeye Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-2-(4-methyl-2-methylsulfanyl-thiazol-5-yl)ethanone CAS Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-1-piperazinyl]-2-[4-methyl-2-(methylthio)-5-thiazolyl]ethanone IUPAC Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-2-(4-methyl-2-methylsulfanyl-1,3-thiazol-5-yl)ethanone Traditional Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazino]-2-[4-methyl-2-(methylthio)thiazol-5-yl]ethanone Formula: C19H23N3O5S3 MolecularWeight: 469.59802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)SC)CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(SC(=N1)SC)CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H23N3O5S3/c1-13-17(29-19(20-13)28-2)12-18(23)21-5-7-22(8-6-21)30(24,25)14-3-4-15-16(11-14)27-10-9-26-15/h3-4,11H,5-10,12H2,1-2H3