N-[2-oxidanylidene-2-[2-[(2-pyridin-3-yl-1,3-thiazol-4-yl)carbonyl]pyrazolidin-1-yl]ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-oxidanylidene-2-[2-[(2-pyridin-3-yl-1,3-thiazol-4-yl)carbonyl]pyrazolidin-1-yl]ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-oxo-2-[2-[2-(3-pyridyl)thiazole-4-carbonyl]pyrazolidin-1-yl]ethyl]-2-phenyl-acetamide CAS Name: N-[2-oxo-2-[2-[oxo-[2-(3-pyridinyl)-4-thiazolyl]methyl]-1-pyrazolidinyl]ethyl]-2-phenylacetamide IUPAC Name: N-[2-oxo-2-[2-(2-pyridin-3-yl-1,3-thiazole-4-carbonyl)pyrazolidin-1-yl]ethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-[2-[2-(3-pyridyl)thiazole-4-carbonyl]pyrazolidin-1-yl]ethyl]-2-phenyl-acetamide Formula: C22H21N5O3S MolecularWeight: 435.49884

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=O)C2=CSC(=N2)C3=CN=CC=C3)C(=O)CNC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CN(N(C1)C(=O)C2=CSC(=N2)C3=CN=CC=C3)C(=O)CNC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H21N5O3S/c28-19(12-16-6-2-1-3-7-16)24-14-20(29)26-10-5-11-27(26)22(30)18-15-31-21(25-18)17-8-4-9-23-13-17/h1-4,6-9,13,15H,5,10-12,14H2,(H,24,28)