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

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(4-methoxyphenyl)-N-(2-thiazolin-2-yl)pyrrolidine-3-carboxamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=NCCS3

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=NCCS3

InChI

InChI=1S/C15H17N3O3S/c1-21-12-4-2-11(3-5-12)18-9-10(8-13(18)19)14(20)17-15-16-6-7-22-15/h2-5,10H,6-9H2,1H3,(H,16,17,20)