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

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

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

Canonical SMILES:

CN(CC(=O)N1CCCN1C(=O)C2=CSC(=N2)C3=CN=CC=C3)C(=O)C4=CC=CC=C4


Isomeric SMILES

CN(CC(=O)N1CCCN1C(=O)C2=CSC(=N2)C3=CN=CC=C3)C(=O)C4=CC=CC=C4


InChI

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


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