1-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]ethanone

Systemtic Name: 1-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]ethanone Openeye Name: 1-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-2-[2-(2-furyl)thiazol-4-yl]ethanone CAS Name: 1-[4-(3-bromophenyl)sulfonyl-1-piperazinyl]-2-[2-(2-furanyl)-4-thiazolyl]ethanone IUPAC Name: 1-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]ethanone Traditional Name: 1-[4-(3-bromophenyl)sulfonylpiperazino]-2-[2-(2-furyl)thiazol-4-yl]ethanone Formula: C19H18BrN3O4S2 MolecularWeight: 496.39792

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CC2=CSC(=N2)C3=CC=CO3)S(=O)(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1CN(CCN1C(=O)CC2=CSC(=N2)C3=CC=CO3)S(=O)(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C19H18BrN3O4S2/c20-14-3-1-4-16(11-14)29(25,26)23-8-6-22(7-9-23)18(24)12-15-13-28-19(21-15)17-5-2-10-27-17/h1-5,10-11,13H,6-9,12H2