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

Systemtic Name: N-(3-ethanoylphenyl)-2-[(2-pyridin-3-yl-1,3-thiazol-4-yl)carbonyl]pyrazolidine-1-carboxamide Openeye Name: N-(3-acetylphenyl)-2-[2-(3-pyridyl)thiazole-4-carbonyl]pyrazolidine-1-carboxamide CAS Name: N-(3-acetylphenyl)-2-[oxo-[2-(3-pyridinyl)-4-thiazolyl]methyl]-1-pyrazolidinecarboxamide IUPAC Name: N-(3-acetylphenyl)-2-(2-pyridin-3-yl-1,3-thiazole-4-carbonyl)pyrazolidine-1-carboxamide Traditional Name: N-(3-acetylphenyl)-2-[2-(3-pyridyl)thiazole-4-carbonyl]pyrazolidine-1-carboxamide Formula: C21H19N5O3S MolecularWeight: 421.47226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)N2CCCN2C(=O)C3=CSC(=N3)C4=CN=CC=C4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)N2CCCN2C(=O)C3=CSC(=N3)C4=CN=CC=C4

InChI

InChI=1S/C21H19N5O3S/c1-14(27)15-5-2-7-17(11-15)23-21(29)26-10-4-9-25(26)20(28)18-13-30-19(24-18)16-6-3-8-22-12-16/h2-3,5-8,11-13H,4,9-10H2,1H3,(H,23,29)