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

Systemtic Name: [3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2-chlorophenyl)methanone Openeye Name: [3-(1,3-benzothiazol-2-yl)-1-piperidyl]-(2-chlorophenyl)methanone CAS Name: [3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(2-chlorophenyl)methanone IUPAC Name: [3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2-chlorophenyl)methanone Traditional Name: [3-(1,3-benzothiazol-2-yl)piperidino]-(2-chlorophenyl)methanone Formula: C19H17ClN2OS MolecularWeight: 356.86908

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=CC=C2Cl)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=CC=C2Cl)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H17ClN2OS/c20-15-8-2-1-7-14(15)19(23)22-11-5-6-13(12-22)18-21-16-9-3-4-10-17(16)24-18/h1-4,7-10,13H,5-6,11-12H2