2-(3,4-dimethoxyphenyl)-4-methyl-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-[2-(2-oxopyrrolidin-1-yl)phenyl]thiazole-5-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]-5-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-[2-(2-oxopyrrolidin-1-yl)phenyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[2-(2-ketopyrrolidino)phenyl]-4-methyl-thiazole-5-carboxamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)NC3=CC=CC=C3N4CCCC4=O

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)NC3=CC=CC=C3N4CCCC4=O

InChI

InChI=1S/C23H23N3O4S/c1-14-21(31-23(24-14)15-10-11-18(29-2)19(13-15)30-3)22(28)25-16-7-4-5-8-17(16)26-12-6-9-20(26)27/h4-5,7-8,10-11,13H,6,9,12H2,1-3H3,(H,25,28)