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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[(2-pyridin-3-yl-1,3-thiazol-4-yl)carbonyl]pyrazolidine-1-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[2-(3-pyridyl)thiazole-4-carbonyl]pyrazolidine-1-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[oxo-[2-(3-pyridinyl)-4-thiazolyl]methyl]-1-pyrazolidinecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(2-pyridin-3-yl-1,3-thiazole-4-carbonyl)pyrazolidine-1-carboxamide Traditional Name: N-p-anisyl-2-[2-(3-pyridyl)thiazole-4-carbonyl]pyrazolidine-1-carboxamide Formula: C21H21N5O3S MolecularWeight: 423.48814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)N2CCCN2C(=O)C3=CSC(=N3)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)N2CCCN2C(=O)C3=CSC(=N3)C4=CN=CC=C4

InChI

InChI=1S/C21H21N5O3S/c1-29-17-7-5-15(6-8-17)12-23-21(28)26-11-3-10-25(26)20(27)18-14-30-19(24-18)16-4-2-9-22-13-16/h2,4-9,13-14H,3,10-12H2,1H3,(H,23,28)