1-[(2-chlorophenyl)methyl]-5-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)pyrrolidine-3-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-5-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)pyrrolidine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-5-oxo-N-(4-phenylthiazol-2-yl)pyrrolidine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-5-oxo-N-(4-phenyl-2-thiazolyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-5-oxo-N-(4-phenyl-1,3-thiazol-2-yl)pyrrolidine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-5-keto-N-(4-phenylthiazol-2-yl)pyrrolidine-3-carboxamide Formula: C21H18ClN3O2S MolecularWeight: 411.90452

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=CC=C2Cl)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1C(CN(C1=O)CC2=CC=CC=C2Cl)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C21H18ClN3O2S/c22-17-9-5-4-8-15(17)11-25-12-16(10-19(25)26)20(27)24-21-23-18(13-28-21)14-6-2-1-3-7-14/h1-9,13,16H,10-12H2,(H,23,24,27)