N-(5-methyl-4-phenyl-1H-pyrazol-3-yl)-2-[1-(4-propan-2-yloxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(5-methyl-4-phenyl-1H-pyrazol-3-yl)-2-[1-(4-propan-2-yloxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(4-isopropoxybenzoyl)-4-piperidyl]-N-(5-methyl-4-phenyl-1H-pyrazol-3-yl)thiazole-4-carboxamide CAS Name: N-(5-methyl-4-phenyl-1H-pyrazol-3-yl)-2-[1-[oxo-(4-propan-2-yloxyphenyl)methyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(5-methyl-4-phenyl-1H-pyrazol-3-yl)-2-[1-(4-propan-2-yloxybenzoyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(4-isopropoxybenzoyl)-4-piperidyl]-N-(5-methyl-4-phenyl-1H-pyrazol-3-yl)thiazole-4-carboxamide Formula: C29H31N5O3S MolecularWeight: 529.65314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=CC=C(C=C4)OC(C)C)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=NN1)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=CC=C(C=C4)OC(C)C)C5=CC=CC=C5

InChI

InChI=1S/C29H31N5O3S/c1-18(2)37-23-11-9-22(10-12-23)29(36)34-15-13-21(14-16-34)28-30-24(17-38-28)27(35)31-26-25(19(3)32-33-26)20-7-5-4-6-8-20/h4-12,17-18,21H,13-16H2,1-3H3,(H2,31,32,33,35)