N-(2-cyanoethyl)-N-(furan-2-ylmethyl)-2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(2-cyanoethyl)-N-(furan-2-ylmethyl)-2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(2-cyanoethyl)-N-(2-furylmethyl)-2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(2-cyanoethyl)-N-(2-furanylmethyl)-2-[1-[(4-methoxy-2-quinolinyl)-oxomethyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(2-cyanoethyl)-N-(furan-2-ylmethyl)-2-[1-(4-methoxyquinoline-2-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(2-cyanoethyl)-N-(2-furfuryl)-2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]thiazole-4-carboxamide Formula: C28H27N5O4S MolecularWeight: 529.61008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCC(CC3)C4=NC(=CS4)C(=O)N(CCC#N)CC5=CC=CO5

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCC(CC3)C4=NC(=CS4)C(=O)N(CCC#N)CC5=CC=CO5

InChI

InChI=1S/C28H27N5O4S/c1-36-25-16-23(30-22-8-3-2-7-21(22)25)27(34)32-13-9-19(10-14-32)26-31-24(18-38-26)28(35)33(12-5-11-29)17-20-6-4-15-37-20/h2-4,6-8,15-16,18-19H,5,9-10,12-14,17H2,1H3