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

Systemtic Name: (3-bromophenyl)-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]methanone Openeye Name: (3-bromophenyl)-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidyl]methanone CAS Name: (3-bromophenyl)-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidinyl]methanone IUPAC Name: (3-bromophenyl)-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidin-1-yl]methanone Traditional Name: (3-bromophenyl)-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidino]methanone Formula: C19H16BrClN2OS MolecularWeight: 435.76514

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=C(S2)C=CC(=C3)Cl)C(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1CN(CCC1C2=NC3=C(S2)C=CC(=C3)Cl)C(=O)C4=CC(=CC=C4)Br

InChI

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