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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-5-oxidanylidene-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(3,4-dimethoxyphenyl)-5-oxo-N-[4-(2-thienyl)thiazol-2-yl]pyrrolidine-3-carboxamide CAS Name: 1-(3,4-dimethoxyphenyl)-5-oxo-N-(4-thiophen-2-yl-2-thiazolyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(3,4-dimethoxyphenyl)-5-oxo-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)pyrrolidine-3-carboxamide Traditional Name: 1-(3,4-dimethoxyphenyl)-5-keto-N-[4-(2-thienyl)thiazol-2-yl]pyrrolidine-3-carboxamide Formula: C20H19N3O4S2 MolecularWeight: 429.51256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=NC(=CS3)C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=NC(=CS3)C4=CC=CS4)OC

InChI

InChI=1S/C20H19N3O4S2/c1-26-15-6-5-13(9-16(15)27-2)23-10-12(8-18(23)24)19(25)22-20-21-14(11-29-20)17-4-3-7-28-17/h3-7,9,11-12H,8,10H2,1-2H3,(H,21,22,25)