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

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

Isomeric SMILES

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

InChI

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