N-(5-chloranyl-2-phenoxy-phenyl)-4-methyl-2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazole-5-carboxamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-4-methyl-2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazole-5-carboxamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-4-methyl-2-(2-oxopyrrolidin-1-yl)thiazole-5-carboxamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-4-methyl-2-(2-oxo-1-pyrrolidinyl)-5-thiazolecarboxamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-4-methyl-2-(2-oxopyrrolidin-1-yl)-1,3-thiazole-5-carboxamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-(2-ketopyrrolidino)-4-methyl-thiazole-5-carboxamide Formula: C21H18ClN3O3S MolecularWeight: 427.90392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2CCCC2=O)C(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)N2CCCC2=O)C(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4

InChI

InChI=1S/C21H18ClN3O3S/c1-13-19(29-21(23-13)25-11-5-8-18(25)26)20(27)24-16-12-14(22)9-10-17(16)28-15-6-3-2-4-7-15/h2-4,6-7,9-10,12H,5,8,11H2,1H3,(H,24,27)