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

Systemtic Name: 2-[1-[(5-phenyl-1H-pyrazol-3-yl)carbamoyl]piperidin-4-yl]-N-(2-prop-1-en-2-ylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-(2-isopropenylphenyl)-2-[1-[(5-phenyl-1H-pyrazol-3-yl)carbamoyl]-4-piperidyl]thiazole-4-carboxamide CAS Name: N-[2-(1-methylethenyl)phenyl]-2-[1-[oxo-[(5-phenyl-1H-pyrazol-3-yl)amino]methyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: 2-[1-[(5-phenyl-1H-pyrazol-3-yl)carbamoyl]piperidin-4-yl]-N-(2-prop-1-en-2-ylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(2-isopropenylphenyl)-2-[1-[(5-phenyl-1H-pyrazol-3-yl)carbamoyl]-4-piperidyl]thiazole-4-carboxamide Formula: C28H28N6O2S MolecularWeight: 512.62592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC=CC=C1NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)NC4=NNC(=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=C)C1=CC=CC=C1NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)NC4=NNC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H28N6O2S/c1-18(2)21-10-6-7-11-22(21)29-26(35)24-17-37-27(30-24)20-12-14-34(15-13-20)28(36)31-25-16-23(32-33-25)19-8-4-3-5-9-19/h3-11,16-17,20H,1,12-15H2,2H3,(H,29,35)(H2,31,32,33,36)