1-(4-bromophenyl)-4-[4-(1,3-thiazol-2-yl)piperazin-1-yl]butane-1,4-dione

Systemtic Name: 1-(4-bromophenyl)-4-[4-(1,3-thiazol-2-yl)piperazin-1-yl]butane-1,4-dione Openeye Name: 1-(4-bromophenyl)-4-(4-thiazol-2-ylpiperazin-1-yl)butane-1,4-dione CAS Name: 1-(4-bromophenyl)-4-[4-(2-thiazolyl)-1-piperazinyl]butane-1,4-dione IUPAC Name: 1-(4-bromophenyl)-4-[4-(1,3-thiazol-2-yl)piperazin-1-yl]butane-1,4-dione Traditional Name: 1-(4-bromophenyl)-4-(4-thiazol-2-ylpiperazino)butane-1,4-dione Formula: C17H18BrN3O2S MolecularWeight: 408.31272

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CS2)C(=O)CCC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CN(CCN1C2=NC=CS2)C(=O)CCC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H18BrN3O2S/c18-14-3-1-13(2-4-14)15(22)5-6-16(23)20-8-10-21(11-9-20)17-19-7-12-24-17/h1-4,7,12H,5-6,8-11H2