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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3,4-dimethoxyphenyl)-N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3,4-dimethoxyphenyl)-N-[4-(2-methoxy-5-methylphenyl)-2-thiazolyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-[4-(2-methoxy-5-methylphenyl)-1,3-thiazol-2-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(3,4-dimethoxyphenyl)-5-keto-N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]pyrrolidine-3-carboxamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3CC(=O)N(C3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3CC(=O)N(C3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H25N3O5S/c1-14-5-7-19(30-2)17(9-14)18-13-33-24(25-18)26-23(29)15-10-22(28)27(12-15)16-6-8-20(31-3)21(11-16)32-4/h5-9,11,13,15H,10,12H2,1-4H3,(H,25,26,29)