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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-5-oxidanylidene-N-(1,3-thiazol-2-yl)pyrrolidine-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-5-oxo-N-thiazol-2-yl-pyrrolidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-5-oxo-N-(2-thiazolyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-5-oxo-N-(1,3-thiazol-2-yl)pyrrolidine-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-5-keto-N-thiazol-2-yl-pyrrolidine-3-carboxamide Formula: C15H14ClN3O2S MolecularWeight: 335.80856

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=C(C=C2)Cl)C(=O)NC3=NC=CS3

Isomeric SMILES

C1C(CN(C1=O)CC2=CC=C(C=C2)Cl)C(=O)NC3=NC=CS3

InChI

InChI=1S/C15H14ClN3O2S/c16-12-3-1-10(2-4-12)8-19-9-11(7-13(19)20)14(21)18-15-17-5-6-22-15/h1-6,11H,7-9H2,(H,17,18,21)