ethyl 2-[[2-[(2-pyridin-3-yl-1,3-thiazol-4-yl)carbonyl]pyrazolidin-1-yl]carbonylamino]ethanoate

Systemtic Name: ethyl 2-[[2-[(2-pyridin-3-yl-1,3-thiazol-4-yl)carbonyl]pyrazolidin-1-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[2-[2-(3-pyridyl)thiazole-4-carbonyl]pyrazolidine-1-carbonyl]amino]acetate CAS Name: 2-[[oxo-[2-[oxo-[2-(3-pyridinyl)-4-thiazolyl]methyl]-1-pyrazolidinyl]methyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2-pyridin-3-yl-1,3-thiazole-4-carbonyl)pyrazolidine-1-carbonyl]amino]acetate Traditional Name: 2-[[2-[2-(3-pyridyl)thiazole-4-carbonyl]pyrazolidine-1-carbonyl]amino]acetic acid ethyl ester Formula: C17H19N5O4S MolecularWeight: 389.42886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)N1CCCN1C(=O)C2=CSC(=N2)C3=CN=CC=C3

Isomeric SMILES

CCOC(=O)CNC(=O)N1CCCN1C(=O)C2=CSC(=N2)C3=CN=CC=C3

InChI

InChI=1S/C17H19N5O4S/c1-2-26-14(23)10-19-17(25)22-8-4-7-21(22)16(24)13-11-27-15(20-13)12-5-3-6-18-9-12/h3,5-6,9,11H,2,4,7-8,10H2,1H3,(H,19,25)