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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[1-[(5-phenyl-1H-pyrazol-3-yl)carbamoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[1-[(5-phenyl-1H-pyrazol-3-yl)carbamoyl]-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[1-[oxo-[(5-phenyl-1H-pyrazol-3-yl)amino]methyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[1-[(5-phenyl-1H-pyrazol-3-yl)carbamoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[1-[(5-phenyl-1H-pyrazol-3-yl)carbamoyl]-4-piperidyl]thiazole-4-carboxamide Formula: C26H25ClN6O3S MolecularWeight: 537.0331

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)NC4=NNC(=C4)C5=CC=CC=C5)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)NC4=NNC(=C4)C5=CC=CC=C5)Cl

InChI

InChI=1S/C26H25ClN6O3S/c1-36-22-8-7-18(13-19(22)27)28-24(34)21-15-37-25(29-21)17-9-11-33(12-10-17)26(35)30-23-14-20(31-32-23)16-5-3-2-4-6-16/h2-8,13-15,17H,9-12H2,1H3,(H,28,34)(H2,30,31,32,35)