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

Systemtic Name: [4-(6-bromanyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(5-chloranyl-2-methoxy-phenyl)methanone Openeye Name: [4-(6-bromo-1,3-benzothiazol-2-yl)piperazin-1-yl]-(5-chloro-2-methoxy-phenyl)methanone CAS Name: [4-(6-bromo-1,3-benzothiazol-2-yl)-1-piperazinyl]-(5-chloro-2-methoxyphenyl)methanone IUPAC Name: [4-(6-bromo-1,3-benzothiazol-2-yl)piperazin-1-yl]-(5-chloro-2-methoxyphenyl)methanone Traditional Name: [4-(6-bromo-1,3-benzothiazol-2-yl)piperazino]-(5-chloro-2-methoxy-phenyl)methanone Formula: C19H17BrClN3O2S MolecularWeight: 466.77918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)N2CCN(CC2)C3=NC4=C(S3)C=C(C=C4)Br

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N2CCN(CC2)C3=NC4=C(S3)C=C(C=C4)Br

InChI

InChI=1S/C19H17BrClN3O2S/c1-26-16-5-3-13(21)11-14(16)18(25)23-6-8-24(9-7-23)19-22-15-4-2-12(20)10-17(15)27-19/h2-5,10-11H,6-9H2,1H3