2-[1-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonyl]piperidin-4-yl]-N-quinolin-8-yl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonyl]piperidin-4-yl]-N-quinolin-8-yl-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(5-methyl-3-phenyl-isoxazole-4-carbonyl)-4-piperidyl]-N-(8-quinolyl)thiazole-4-carboxamide CAS Name: 2-[1-[(5-methyl-3-phenyl-4-isoxazolyl)-oxomethyl]-4-piperidinyl]-N-(8-quinolinyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)piperidin-4-yl]-N-quinolin-8-yl-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(5-methyl-3-phenyl-isoxazole-4-carbonyl)-4-piperidyl]-N-(8-quinolyl)thiazole-4-carboxamide Formula: C29H25N5O3S MolecularWeight: 523.6055

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N3CCC(CC3)C4=NC(=CS4)C(=O)NC5=CC=CC6=C5N=CC=C6

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N3CCC(CC3)C4=NC(=CS4)C(=O)NC5=CC=CC6=C5N=CC=C6

InChI

InChI=1S/C29H25N5O3S/c1-18-24(26(33-37-18)20-7-3-2-4-8-20)29(36)34-15-12-21(13-16-34)28-32-23(17-38-28)27(35)31-22-11-5-9-19-10-6-14-30-25(19)22/h2-11,14,17,21H,12-13,15-16H2,1H3,(H,31,35)