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

Systemtic Name: N-[1-(2-methoxyphenyl)propan-2-yl]-N-methyl-2-[1-[(5-phenyl-1H-pyrazol-3-yl)carbamoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(2-methoxyphenyl)-1-methyl-ethyl]-N-methyl-2-[1-[(5-phenyl-1H-pyrazol-3-yl)carbamoyl]-4-piperidyl]thiazole-4-carboxamide CAS Name: N-[1-(2-methoxyphenyl)propan-2-yl]-N-methyl-2-[1-[oxo-[(5-phenyl-1H-pyrazol-3-yl)amino]methyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-[1-(2-methoxyphenyl)propan-2-yl]-N-methyl-2-[1-[(5-phenyl-1H-pyrazol-3-yl)carbamoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(2-methoxyphenyl)-1-methyl-ethyl]-N-methyl-2-[1-[(5-phenyl-1H-pyrazol-3-yl)carbamoyl]-4-piperidyl]thiazole-4-carboxamide Formula: C30H34N6O3S MolecularWeight: 558.69436

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1OC)N(C)C(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)NC4=NNC(=C4)C5=CC=CC=C5

Isomeric SMILES

CC(CC1=CC=CC=C1OC)N(C)C(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)NC4=NNC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H34N6O3S/c1-20(17-23-11-7-8-12-26(23)39-3)35(2)29(37)25-19-40-28(31-25)22-13-15-36(16-14-22)30(38)32-27-18-24(33-34-27)21-9-5-4-6-10-21/h4-12,18-20,22H,13-17H2,1-3H3,(H2,32,33,34,38)