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

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-quinolin-2-yl-methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-(2-quinolyl)methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(2-quinolinyl)methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-quinolin-2-ylmethanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperidino]-(2-quinolyl)methanone Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C22H19N3OS/c26-22(19-10-9-15-5-1-2-6-17(15)23-19)25-13-11-16(12-14-25)21-24-18-7-3-4-8-20(18)27-21/h1-10,16H,11-14H2