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

Systemtic Name: 1-(3-methoxyphenyl)-5-oxidanylidene-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(3-methoxyphenyl)-5-oxo-N-[4-(2-thienyl)thiazol-2-yl]pyrrolidine-3-carboxamide CAS Name: 1-(3-methoxyphenyl)-5-oxo-N-(4-thiophen-2-yl-2-thiazolyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-methoxyphenyl)-5-oxo-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(3-methoxyphenyl)-N-[4-(2-thienyl)thiazol-2-yl]pyrrolidine-3-carboxamide Formula: C19H17N3O3S2 MolecularWeight: 399.48658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3S2/c1-25-14-5-2-4-13(9-14)22-10-12(8-17(22)23)18(24)21-19-20-15(11-27-19)16-6-3-7-26-16/h2-7,9,11-12H,8,10H2,1H3,(H,20,21,24)