[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(4-chloranylpyridin-2-yl)methanone

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(4-chloranylpyridin-2-yl)methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-(4-chloro-2-pyridyl)methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(4-chloro-2-pyridinyl)methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(4-chloropyridin-2-yl)methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperidino]-(4-chloro-2-pyridyl)methanone Formula: C18H16ClN3OS MolecularWeight: 357.85714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3OS/c19-13-5-8-20-15(11-13)18(23)22-9-6-12(7-10-22)17-21-14-3-1-2-4-16(14)24-17/h1-5,8,11-12H,6-7,9-10H2