(E)-1-[4-(2-bromophenyl)sulfonylpiperazin-1-yl]-3-(2-methyl-1,3-thiazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(2-bromophenyl)sulfonylpiperazin-1-yl]-3-(2-methyl-1,3-thiazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-[4-(2-bromophenyl)sulfonylpiperazin-1-yl]-3-(2-methylthiazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-[4-(2-bromophenyl)sulfonyl-1-piperazinyl]-3-(2-methyl-4-thiazolyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(2-bromophenyl)sulfonylpiperazin-1-yl]-3-(2-methyl-1,3-thiazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-[4-(2-bromophenyl)sulfonylpiperazino]-3-(2-methylthiazol-4-yl)prop-2-en-1-one Formula: C17H18BrN3O3S2 MolecularWeight: 456.37712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC1=NC(=CS1)/C=C/C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C17H18BrN3O3S2/c1-13-19-14(12-25-13)6-7-17(22)20-8-10-21(11-9-20)26(23,24)16-5-3-2-4-15(16)18/h2-7,12H,8-11H2,1H3/b7-6+