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

Systemtic Name: 4-oxidanylidene-N-phenyl-4-[2-[(2-pyridin-3-yl-1,3-thiazol-4-yl)carbonyl]pyrazolidin-1-yl]butanamide Openeye Name: 4-oxo-N-phenyl-4-[2-[2-(3-pyridyl)thiazole-4-carbonyl]pyrazolidin-1-yl]butanamide CAS Name: 4-oxo-4-[2-[oxo-[2-(3-pyridinyl)-4-thiazolyl]methyl]-1-pyrazolidinyl]-N-phenylbutanamide IUPAC Name: 4-oxo-N-phenyl-4-[2-(2-pyridin-3-yl-1,3-thiazole-4-carbonyl)pyrazolidin-1-yl]butanamide Traditional Name: 4-keto-N-phenyl-4-[2-[2-(3-pyridyl)thiazole-4-carbonyl]pyrazolidin-1-yl]butyramide 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)CCC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(N(C1)C(=O)C2=CSC(=N2)C3=CN=CC=C3)C(=O)CCC(=O)NC4=CC=CC=C4

InChI

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