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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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