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

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-quinolin-5-yl-methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-(5-quinolyl)methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(5-quinolinyl)methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-quinolin-5-ylmethanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperidino]-(5-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=C5C=CC=NC5=CC=C4

Isomeric SMILES

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

InChI

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