4-[4-[[(2-methoxyphenyl)carbonylamino]carbamoyl]-1,3-thiazol-2-yl]-N-(5-phenyl-1H-pyrazol-3-yl)piperidine-1-carboxamide

Systemtic Name: 4-[4-[[(2-methoxyphenyl)carbonylamino]carbamoyl]-1,3-thiazol-2-yl]-N-(5-phenyl-1H-pyrazol-3-yl)piperidine-1-carboxamide Openeye Name: 4-[4-[[(2-methoxybenzoyl)amino]carbamoyl]thiazol-2-yl]-N-(5-phenyl-1H-pyrazol-3-yl)piperidine-1-carboxamide CAS Name: 4-[4-[[[(2-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-2-thiazolyl]-N-(5-phenyl-1H-pyrazol-3-yl)-1-piperidinecarboxamide IUPAC Name: 4-[4-[[(2-methoxybenzoyl)amino]carbamoyl]-1,3-thiazol-2-yl]-N-(5-phenyl-1H-pyrazol-3-yl)piperidine-1-carboxamide Traditional Name: 4-[4-[(o-anisoylamino)carbamoyl]thiazol-2-yl]-N-(5-phenyl-1H-pyrazol-3-yl)piperidine-1-carboxamide Formula: C27H27N7O4S MolecularWeight: 545.61278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NNC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)NC4=NNC(=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C(=O)NNC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)NC4=NNC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H27N7O4S/c1-38-22-10-6-5-9-19(22)24(35)32-33-25(36)21-16-39-26(28-21)18-11-13-34(14-12-18)27(37)29-23-15-20(30-31-23)17-7-3-2-4-8-17/h2-10,15-16,18H,11-14H2,1H3,(H,32,35)(H,33,36)(H2,29,30,31,37)