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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-(2-ketopyrrolidino)thiazol-4-yl]-N-veratryl-acetamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CC2=CSC(=N2)N3CCCC3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CC2=CSC(=N2)N3CCCC3=O)OC

InChI

InChI=1S/C18H21N3O4S/c1-24-14-6-5-12(8-15(14)25-2)10-19-16(22)9-13-11-26-18(20-13)21-7-3-4-17(21)23/h5-6,8,11H,3-4,7,9-10H2,1-2H3,(H,19,22)