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

Systemtic Name: 4-chloranyl-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-(4-methyl-5-phenyl-thiazol-2-yl)-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-(4-methyl-5-phenyl-2-thiazolyl)-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-3-(2-ketopyrrolidino)-N-(4-methyl-5-phenyl-thiazol-2-yl)benzamide Formula: C21H18ClN3O2S MolecularWeight: 411.90452

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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=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClN3O2S/c1-13-19(14-6-3-2-4-7-14)28-21(23-13)24-20(27)15-9-10-16(22)17(12-15)25-11-5-8-18(25)26/h2-4,6-7,9-10,12H,5,8,11H2,1H3,(H,23,24,27)