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

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(5-bromanyl-2-chloranyl-phenyl)methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-(5-bromo-2-chloro-phenyl)methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(5-bromo-2-chlorophenyl)methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(5-bromo-2-chlorophenyl)methanone Traditional Name: [4-(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:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=C(C=CC(=C4)Br)Cl

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=C(C=CC(=C4)Br)Cl

InChI

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