2-[(2-pyridin-3-yl-1,3-thiazol-4-yl)carbonyl]-N-(3,4,5-trimethoxyphenyl)pyrazolidine-1-carboxamide

Systemtic Name: 2-[(2-pyridin-3-yl-1,3-thiazol-4-yl)carbonyl]-N-(3,4,5-trimethoxyphenyl)pyrazolidine-1-carboxamide Openeye Name: 2-[2-(3-pyridyl)thiazole-4-carbonyl]-N-(3,4,5-trimethoxyphenyl)pyrazolidine-1-carboxamide CAS Name: 2-[oxo-[2-(3-pyridinyl)-4-thiazolyl]methyl]-N-(3,4,5-trimethoxyphenyl)-1-pyrazolidinecarboxamide IUPAC Name: 2-(2-pyridin-3-yl-1,3-thiazole-4-carbonyl)-N-(3,4,5-trimethoxyphenyl)pyrazolidine-1-carboxamide Traditional Name: 2-[2-(3-pyridyl)thiazole-4-carbonyl]-N-(3,4,5-trimethoxyphenyl)pyrazolidine-1-carboxamide Formula: C22H23N5O5S MolecularWeight: 469.51352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)N2CCCN2C(=O)C3=CSC(=N3)C4=CN=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)N2CCCN2C(=O)C3=CSC(=N3)C4=CN=CC=C4

InChI

InChI=1S/C22H23N5O5S/c1-30-17-10-15(11-18(31-2)19(17)32-3)24-22(29)27-9-5-8-26(27)21(28)16-13-33-20(25-16)14-6-4-7-23-12-14/h4,6-7,10-13H,5,8-9H2,1-3H3,(H,24,29)