4-chloranyl-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: 4-chloranyl-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-3-(2-ketopyrrolidino)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]benzamide Formula: C20H17ClN4O2S MolecularWeight: 412.89258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O)C4=CC=CC=N4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O)C4=CC=CC=N4

InChI

InChI=1S/C20H17ClN4O2S/c1-12-18(15-5-2-3-9-22-15)28-20(23-12)24-19(27)13-7-8-14(21)16(11-13)25-10-4-6-17(25)26/h2-3,5,7-9,11H,4,6,10H2,1H3,(H,23,24,27)