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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-5-oxidanylidene-N-[4-(1,3-thiazol-2-yl)phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-(3,4-dimethoxyphenyl)-5-oxo-N-(4-thiazol-2-ylphenyl)pyrrolidine-3-carboxamide CAS Name: 1-(3,4-dimethoxyphenyl)-5-oxo-N-[4-(2-thiazolyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(3,4-dimethoxyphenyl)-5-oxo-N-[4-(1,3-thiazol-2-yl)phenyl]pyrrolidine-3-carboxamide Traditional Name: 1-(3,4-dimethoxyphenyl)-5-keto-N-(4-thiazol-2-ylphenyl)pyrrolidine-3-carboxamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)C4=NC=CS4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)C4=NC=CS4)OC

InChI

InChI=1S/C22H21N3O4S/c1-28-18-8-7-17(12-19(18)29-2)25-13-15(11-20(25)26)21(27)24-16-5-3-14(4-6-16)22-23-9-10-30-22/h3-10,12,15H,11,13H2,1-2H3,(H,24,27)