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

Systemtic Name: 2-[1-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonyl]piperidin-4-yl]-N-(5-phenyl-1H-pyrazol-3-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(5-methyl-3-phenyl-isoxazole-4-carbonyl)-4-piperidyl]-N-(5-phenyl-1H-pyrazol-3-yl)thiazole-4-carboxamide CAS Name: 2-[1-[(5-methyl-3-phenyl-4-isoxazolyl)-oxomethyl]-4-piperidinyl]-N-(5-phenyl-1H-pyrazol-3-yl)-4-thiazolecarboxamide IUPAC Name: 2-[1-(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)piperidin-4-yl]-N-(5-phenyl-1H-pyrazol-3-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(5-methyl-3-phenyl-isoxazole-4-carbonyl)-4-piperidyl]-N-(5-phenyl-1H-pyrazol-3-yl)thiazole-4-carboxamide Formula: C29H26N6O3S MolecularWeight: 538.62014

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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=NNC(=C5)C6=CC=CC=C6

Isomeric SMILES

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

InChI

InChI=1S/C29H26N6O3S/c1-18-25(26(34-38-18)20-10-6-3-7-11-20)29(37)35-14-12-21(13-15-35)28-30-23(17-39-28)27(36)31-24-16-22(32-33-24)19-8-4-2-5-9-19/h2-11,16-17,21H,12-15H2,1H3,(H2,31,32,33,36)