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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-(4-ethanoyl-1,3-thiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(4-acetylthiazol-2-yl)-1-(3,4-dimethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(4-acetyl-2-thiazolyl)-1-(3,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-1-(3,4-dimethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(4-acetylthiazol-2-yl)-1-(3,4-dimethoxyphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)NC(=O)C2CC(=O)N(C2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)C1=CSC(=N1)NC(=O)C2CC(=O)N(C2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C18H19N3O5S/c1-10(22)13-9-27-18(19-13)20-17(24)11-6-16(23)21(8-11)12-4-5-14(25-2)15(7-12)26-3/h4-5,7,9,11H,6,8H2,1-3H3,(H,19,20,24)