N-(5-cyclopropyl-2-methyl-pyrazol-3-yl)-2-[1-[4-(4-methoxyphenyl)-4-oxidanylidene-butanoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(5-cyclopropyl-2-methyl-pyrazol-3-yl)-2-[1-[4-(4-methoxyphenyl)-4-oxidanylidene-butanoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(5-cyclopropyl-2-methyl-pyrazol-3-yl)-2-[1-[4-(4-methoxyphenyl)-4-oxo-butanoyl]-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(5-cyclopropyl-2-methyl-3-pyrazolyl)-2-[1-[4-(4-methoxyphenyl)-1,4-dioxobutyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(5-cyclopropyl-2-methylpyrazol-3-yl)-2-[1-[4-(4-methoxyphenyl)-4-oxobutanoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(5-cyclopropyl-2-methyl-pyrazol-3-yl)-2-[1-[4-keto-4-(4-methoxyphenyl)butanoyl]-4-piperidyl]thiazole-4-carboxamide Formula: C27H31N5O4S MolecularWeight: 521.63114

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=N1)C2CC2)NC(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)CCC(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CN1C(=CC(=N1)C2CC2)NC(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)CCC(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H31N5O4S/c1-31-24(15-21(30-31)17-3-4-17)29-26(35)22-16-37-27(28-22)19-11-13-32(14-12-19)25(34)10-9-23(33)18-5-7-20(36-2)8-6-18/h5-8,15-17,19H,3-4,9-14H2,1-2H3,(H,29,35)