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

Systemtic Name: (3-bromanyl-4-methoxy-phenyl)-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]methanone Openeye Name: (3-bromo-4-methoxy-phenyl)-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidyl]methanone CAS Name: (3-bromo-4-methoxyphenyl)-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidinyl]methanone IUPAC Name: (3-bromo-4-methoxyphenyl)-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidin-1-yl]methanone Traditional Name: (3-bromo-4-methoxy-phenyl)-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidino]methanone Formula: C20H18BrClN2O2S MolecularWeight: 465.79112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C3=NC4=C(S3)C=CC(=C4)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C3=NC4=C(S3)C=CC(=C4)Cl)Br

InChI

InChI=1S/C20H18BrClN2O2S/c1-26-17-4-2-13(10-15(17)21)20(25)24-8-6-12(7-9-24)19-23-16-11-14(22)3-5-18(16)27-19/h2-5,10-12H,6-9H2,1H3