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

Systemtic Name: [4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-(3-chlorophenyl)methanone Openeye Name: [4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidyl]-(3-chlorophenyl)methanone CAS Name: [4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidinyl]-(3-chlorophenyl)methanone IUPAC Name: [4-(5-chloro-1,3-benzothiazol-2-yl)piperidin-1-yl]-(3-chlorophenyl)methanone Traditional Name: [4-(5-chloro-1,3-benzothiazol-2-yl)piperidino]-(3-chlorophenyl)methanone Formula: C19H16Cl2N2OS MolecularWeight: 391.31414

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H16Cl2N2OS/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