1-(5-chloranyl-2-methoxy-phenyl)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(5-chloro-2-methoxyphenyl)-N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-5-keto-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]pyrrolidine-3-carboxamide Formula: C21H19ClN4O3S MolecularWeight: 442.91856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2CC(=O)N(C2)C3=C(C=CC(=C3)Cl)OC)C4=CC=CC=N4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2CC(=O)N(C2)C3=C(C=CC(=C3)Cl)OC)C4=CC=CC=N4

InChI

InChI=1S/C21H19ClN4O3S/c1-12-19(15-5-3-4-8-23-15)30-21(24-12)25-20(28)13-9-18(27)26(11-13)16-10-14(22)6-7-17(16)29-2/h3-8,10,13H,9,11H2,1-2H3,(H,24,25,28)