2-piperidin-4-yl-N-quinolin-8-yl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-piperidin-4-yl-N-quinolin-8-yl-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-piperidyl)-N-(8-quinolyl)thiazole-4-carboxamide CAS Name: 2-(4-piperidinyl)-N-(8-quinolinyl)-4-thiazolecarboxamide IUPAC Name: 2-piperidin-4-yl-N-quinolin-8-yl-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-piperidyl)-N-(8-quinolyl)thiazole-4-carboxamide Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C2=NC(=CS2)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CNCCC1C2=NC(=CS2)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C18H18N4OS/c23-17(15-11-24-18(22-15)13-6-9-19-10-7-13)21-14-5-1-3-12-4-2-8-20-16(12)14/h1-5,8,11,13,19H,6-7,9-10H2,(H,21,23)