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

Systemtic Name: 4-[4-[[(3-ethoxyphenyl)carbonylamino]carbamoyl]-1,3-thiazol-2-yl]-N-(5-phenyl-1H-pyrazol-3-yl)piperidine-1-carboxamide Openeye Name: 4-[4-[[(3-ethoxybenzoyl)amino]carbamoyl]thiazol-2-yl]-N-(5-phenyl-1H-pyrazol-3-yl)piperidine-1-carboxamide CAS Name: 4-[4-[[[(3-ethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-2-thiazolyl]-N-(5-phenyl-1H-pyrazol-3-yl)-1-piperidinecarboxamide IUPAC Name: 4-[4-[[(3-ethoxybenzoyl)amino]carbamoyl]-1,3-thiazol-2-yl]-N-(5-phenyl-1H-pyrazol-3-yl)piperidine-1-carboxamide Traditional Name: 4-[4-[[(3-ethoxybenzoyl)amino]carbamoyl]thiazol-2-yl]-N-(5-phenyl-1H-pyrazol-3-yl)piperidine-1-carboxamide Formula: C28H29N7O4S MolecularWeight: 559.63936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NNC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)NC4=NNC(=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NNC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)NC4=NNC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H29N7O4S/c1-2-39-21-10-6-9-20(15-21)25(36)33-34-26(37)23-17-40-27(29-23)19-11-13-35(14-12-19)28(38)30-24-16-22(31-32-24)18-7-4-3-5-8-18/h3-10,15-17,19H,2,11-14H2,1H3,(H,33,36)(H,34,37)(H2,30,31,32,38)