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

Systemtic Name: (5-bromanylthiophen-2-yl)-[4-(5-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone Openeye Name: (5-bromo-2-thienyl)-[4-(5-chloro-4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone CAS Name: (5-bromo-2-thiophenyl)-[4-(5-chloro-4-methoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]methanone IUPAC Name: (5-bromothiophen-2-yl)-[4-(5-chloro-4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone Traditional Name: (5-bromo-2-thienyl)-[4-(5-chloro-4-methoxy-1,3-benzothiazol-2-yl)piperazino]methanone Formula: C17H15BrClN3O2S2 MolecularWeight: 472.8069

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1N=C(S2)N3CCN(CC3)C(=O)C4=CC=C(S4)Br)Cl

Isomeric SMILES

COC1=C(C=CC2=C1N=C(S2)N3CCN(CC3)C(=O)C4=CC=C(S4)Br)Cl

InChI

InChI=1S/C17H15BrClN3O2S2/c1-24-15-10(19)2-3-11-14(15)20-17(26-11)22-8-6-21(7-9-22)16(23)12-4-5-13(18)25-12/h2-5H,6-9H2,1H3