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

Systemtic Name: 2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-[2-(2-ketopyrrolidino)thiazol-4-yl]-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CC2=CSC(=N2)N3CCCC3=O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CC2=CSC(=N2)N3CCCC3=O

InChI

InChI=1S/C18H21N3O5S/c1-24-13-7-11(8-14(25-2)17(13)26-3)19-15(22)9-12-10-27-18(20-12)21-6-4-5-16(21)23/h7-8,10H,4-6,9H2,1-3H3,(H,19,22)