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

Systemtic Name: 1-(2-chlorophenyl)-5-oxidanylidene-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-5-oxo-N-[4-(2-thienyl)thiazol-2-yl]pyrrolidine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-5-oxo-N-(4-thiophen-2-yl-2-thiazolyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-5-oxo-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)pyrrolidine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-5-keto-N-[4-(2-thienyl)thiazol-2-yl]pyrrolidine-3-carboxamide Formula: C18H14ClN3O2S2 MolecularWeight: 403.90566

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2Cl)C(=O)NC3=NC(=CS3)C4=CC=CS4

Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC=C2Cl)C(=O)NC3=NC(=CS3)C4=CC=CS4

InChI

InChI=1S/C18H14ClN3O2S2/c19-12-4-1-2-5-14(12)22-9-11(8-16(22)23)17(24)21-18-20-13(10-26-18)15-6-3-7-25-15/h1-7,10-11H,8-9H2,(H,20,21,24)