2-[1-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonyl]piperidin-4-yl]-N-(2-methylquinolin-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-(2-methylquinolin-6-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(5-methyl-3-phenyl-isoxazole-4-carbonyl)-4-piperidyl]-N-(2-methyl-6-quinolyl)thiazole-4-carboxamide CAS Name: 2-[1-[(5-methyl-3-phenyl-4-isoxazolyl)-oxomethyl]-4-piperidinyl]-N-(2-methyl-6-quinolinyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)piperidin-4-yl]-N-(2-methylquinolin-6-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(5-methyl-3-phenyl-isoxazole-4-carbonyl)-4-piperidyl]-N-(2-methyl-6-quinolyl)thiazole-4-carboxamide Formula: C30H27N5O3S MolecularWeight: 537.63208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=C(C=C2)NC(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)C5=C(ON=C5C6=CC=CC=C6)C

Isomeric SMILES

CC1=NC2=C(C=C1)C=C(C=C2)NC(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)C5=C(ON=C5C6=CC=CC=C6)C

InChI

InChI=1S/C30H27N5O3S/c1-18-8-9-22-16-23(10-11-24(22)31-18)32-28(36)25-17-39-29(33-25)21-12-14-35(15-13-21)30(37)26-19(2)38-34-27(26)20-6-4-3-5-7-20/h3-11,16-17,21H,12-15H2,1-2H3,(H,32,36)