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

Systemtic Name: 1-(4-ethoxyphenyl)-5-oxidanylidene-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethoxyphenyl)-5-oxo-N-[4-(2-thienyl)thiazol-2-yl]pyrrolidine-3-carboxamide CAS Name: 1-(4-ethoxyphenyl)-5-oxo-N-(4-thiophen-2-yl-2-thiazolyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethoxyphenyl)-5-oxo-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-p-phenetyl-N-[4-(2-thienyl)thiazol-2-yl]pyrrolidine-3-carboxamide Formula: C20H19N3O3S2 MolecularWeight: 413.51316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=NC(=CS3)C4=CC=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=NC(=CS3)C4=CC=CS4

InChI

InChI=1S/C20H19N3O3S2/c1-2-26-15-7-5-14(6-8-15)23-11-13(10-18(23)24)19(25)22-20-21-16(12-28-20)17-4-3-9-27-17/h3-9,12-13H,2,10-11H2,1H3,(H,21,22,25)