1-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanone

Systemtic Name: 1-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanone Openeye Name: 1-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-2-imidazo[2,1-b]thiazol-6-yl-ethanone CAS Name: 1-[4-(3-bromophenyl)sulfonyl-1-piperazinyl]-2-(6-imidazo[2,1-b]thiazolyl)ethanone IUPAC Name: 1-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-2-imidazo[2,1-b][1,3]thiazol-6-ylethanone Traditional Name: 1-[4-(3-bromophenyl)sulfonylpiperazino]-2-imidazo[2,1-b]thiazol-6-yl-ethanone Formula: C17H17BrN4O3S2 MolecularWeight: 469.37588

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CC2=CN3C=CSC3=N2)S(=O)(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1CN(CCN1C(=O)CC2=CN3C=CSC3=N2)S(=O)(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C17H17BrN4O3S2/c18-13-2-1-3-15(10-13)27(24,25)22-6-4-20(5-7-22)16(23)11-14-12-21-8-9-26-17(21)19-14/h1-3,8-10,12H,4-7,11H2