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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCC(=O)N2CCCN2C(=O)C3=CSC(=N3)C4=CN=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCC(=O)N2CCCN2C(=O)C3=CSC(=N3)C4=CN=CC=C4

InChI

InChI=1S/C22H21N5O3S/c1-15-6-2-3-8-17(15)20(29)24-13-19(28)26-10-5-11-27(26)22(30)18-14-31-21(25-18)16-7-4-9-23-12-16/h2-4,6-9,12,14H,5,10-11,13H2,1H3,(H,24,29)