3-[2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-4-methyl-1,3-thiazol-2-one

Systemtic Name: 3-[2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-4-methyl-1,3-thiazol-2-one Openeye Name: 3-[2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-2-oxo-ethyl]-4-methyl-thiazol-2-one CAS Name: 3-[2-[4-(4-bromophenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]-4-methyl-2-thiazolone IUPAC Name: 3-[2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]-4-methyl-1,3-thiazol-2-one Traditional Name: 3-[2-(4-brosylpiperazino)-2-keto-ethyl]-4-methyl-4-thiazolin-2-one Formula: C16H18BrN3O4S2 MolecularWeight: 460.36582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H18BrN3O4S2/c1-12-11-25-16(22)20(12)10-15(21)18-6-8-19(9-7-18)26(23,24)14-4-2-13(17)3-5-14/h2-5,11H,6-10H2,1H3