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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]thiazole-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-4-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[4-(2-ketopyrrolidino)phenyl]thiazole-4-carboxamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC=C(C=C3)N4CCCC4=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC=C(C=C3)N4CCCC4=O)OC

InChI

InChI=1S/C22H21N3O4S/c1-28-18-10-5-14(12-19(18)29-2)22-24-17(13-30-22)21(27)23-15-6-8-16(9-7-15)25-11-3-4-20(25)26/h5-10,12-13H,3-4,11H2,1-2H3,(H,23,27)