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

Systemtic Name: 2-[1-[4-(4-methoxyphenyl)-4-oxidanylidene-butanoyl]piperidin-4-yl]-N-(2-methyl-5-thiophen-2-yl-pyrazol-3-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-[4-(4-methoxyphenyl)-4-oxo-butanoyl]-4-piperidyl]-N-[2-methyl-5-(2-thienyl)pyrazol-3-yl]thiazole-4-carboxamide CAS Name: 2-[1-[4-(4-methoxyphenyl)-1,4-dioxobutyl]-4-piperidinyl]-N-(2-methyl-5-thiophen-2-yl-3-pyrazolyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-[4-(4-methoxyphenyl)-4-oxobutanoyl]piperidin-4-yl]-N-(2-methyl-5-thiophen-2-ylpyrazol-3-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-[4-keto-4-(4-methoxyphenyl)butanoyl]-4-piperidyl]-N-[2-methyl-5-(2-thienyl)pyrazol-3-yl]thiazole-4-carboxamide Formula: C28H29N5O4S2 MolecularWeight: 563.69096

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=N1)C2=CC=CS2)NC(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)CCC(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CN1C(=CC(=N1)C2=CC=CS2)NC(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)CCC(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H29N5O4S2/c1-32-25(16-21(31-32)24-4-3-15-38-24)30-27(36)22-17-39-28(29-22)19-11-13-33(14-12-19)26(35)10-9-23(34)18-5-7-20(37-2)8-6-18/h3-8,15-17,19H,9-14H2,1-2H3,(H,30,36)