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

Systemtic Name: 3-[2-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-4-methyl-1,3-thiazol-2-one Openeye Name: 3-[2-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-2-oxo-ethyl]-4-methyl-thiazol-2-one CAS Name: 3-[2-[4-(3-bromophenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]-4-methyl-2-thiazolone IUPAC Name: 3-[2-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]-4-methyl-1,3-thiazol-2-one Traditional Name: 3-[2-[4-(3-bromophenyl)sulfonylpiperazino]-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(=CC=C3)Br

Isomeric SMILES

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

InChI

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