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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC3=CC=CC=C3S2)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCN(C(C1)C2=NC3=CC=CC=C3S2)C(=O)C4=CC(=CC=C4)Cl

InChI

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