2-[1-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonyl]piperidin-4-yl]-N-quinolin-6-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-6-yl-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(5-methyl-3-phenyl-isoxazole-4-carbonyl)-4-piperidyl]-N-(6-quinolyl)thiazole-4-carboxamide CAS Name: 2-[1-[(5-methyl-3-phenyl-4-isoxazolyl)-oxomethyl]-4-piperidinyl]-N-(6-quinolinyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)piperidin-4-yl]-N-quinolin-6-yl-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(5-methyl-3-phenyl-isoxazole-4-carbonyl)-4-piperidyl]-N-(6-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=CC6=C(C=C5)N=CC=C6

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N3CCC(CC3)C4=NC(=CS4)C(=O)NC5=CC6=C(C=C5)N=CC=C6

InChI

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