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

Systemtic Name: [3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(5-bromanyl-2-chloranyl-phenyl)methanone Openeye Name: [3-(1,3-benzothiazol-2-yl)-1-piperidyl]-(5-bromo-2-chloro-phenyl)methanone CAS Name: [3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(5-bromo-2-chlorophenyl)methanone IUPAC Name: [3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(5-bromo-2-chlorophenyl)methanone Traditional Name: [3-(1,3-benzothiazol-2-yl)piperidino]-(5-bromo-2-chloro-phenyl)methanone Formula: C19H16BrClN2OS MolecularWeight: 435.76514

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=C(C=CC(=C2)Br)Cl)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=C(C=CC(=C2)Br)Cl)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H16BrClN2OS/c20-13-7-8-15(21)14(10-13)19(24)23-9-3-4-12(11-23)18-22-16-5-1-2-6-17(16)25-18/h1-2,5-8,10,12H,3-4,9,11H2