N-(2-methoxy-6-methyl-phenyl)-2-[1-[(5-phenyl-1H-pyrazol-3-yl)carbamoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(2-methoxy-6-methyl-phenyl)-2-[1-[(5-phenyl-1H-pyrazol-3-yl)carbamoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(2-methoxy-6-methyl-phenyl)-2-[1-[(5-phenyl-1H-pyrazol-3-yl)carbamoyl]-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(2-methoxy-6-methylphenyl)-2-[1-[oxo-[(5-phenyl-1H-pyrazol-3-yl)amino]methyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(2-methoxy-6-methylphenyl)-2-[1-[(5-phenyl-1H-pyrazol-3-yl)carbamoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(2-methoxy-6-methyl-phenyl)-2-[1-[(5-phenyl-1H-pyrazol-3-yl)carbamoyl]-4-piperidyl]thiazole-4-carboxamide Formula: C27H28N6O3S MolecularWeight: 516.61462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)NC4=NNC(=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=CC=C1)OC)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)NC4=NNC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H28N6O3S/c1-17-7-6-10-22(36-2)24(17)30-25(34)21-16-37-26(28-21)19-11-13-33(14-12-19)27(35)29-23-15-20(31-32-23)18-8-4-3-5-9-18/h3-10,15-16,19H,11-14H2,1-2H3,(H,30,34)(H2,29,31,32,35)