N-(3,5-dimethoxyphenyl)-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(3,5-dimethoxyphenyl)-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide CAS Name: N-(3,5-dimethoxyphenyl)-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetamide IUPAC Name: N-(3,5-dimethoxyphenyl)-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(3,5-dimethoxyphenyl)-2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CC2=CSC(=N2)N3CCCC3=O)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CC2=CSC(=N2)N3CCCC3=O)OC

InChI

InChI=1S/C17H19N3O4S/c1-23-13-6-11(7-14(9-13)24-2)18-15(21)8-12-10-25-17(19-12)20-5-3-4-16(20)22/h6-7,9-10H,3-5,8H2,1-2H3,(H,18,21)