(5-bromanylthiophen-2-yl)-[4-(6-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone

Systemtic Name: (5-bromanylthiophen-2-yl)-[4-(6-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone Openeye Name: (5-bromo-2-thienyl)-[4-(6-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone CAS Name: (5-bromo-2-thiophenyl)-[4-(6-methoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]methanone IUPAC Name: (5-bromothiophen-2-yl)-[4-(6-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone Traditional Name: (5-bromo-2-thienyl)-[4-(6-methoxy-1,3-benzothiazol-2-yl)piperazino]methanone Formula: C17H16BrN3O2S2 MolecularWeight: 438.36184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C(=O)C4=CC=C(S4)Br

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C17H16BrN3O2S2/c1-23-11-2-3-12-14(10-11)25-17(19-12)21-8-6-20(7-9-21)16(22)13-4-5-15(18)24-13/h2-5,10H,6-9H2,1H3