2-[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide

Systemtic Name: 2-[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide Openeye Name: 2-[2-(3-methoxyphenyl)thiazol-4-yl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide CAS Name: 2-[2-(3-methoxyphenyl)-4-thiazolyl]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-2-[2-(3-methoxyphenyl)thiazol-4-yl]acetamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)NCCCN3CCCC3=O

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)NCCCN3CCCC3=O

InChI

InChI=1S/C19H23N3O3S/c1-25-16-6-2-5-14(11-16)19-21-15(13-26-19)12-17(23)20-8-4-10-22-9-3-7-18(22)24/h2,5-6,11,13H,3-4,7-10,12H2,1H3,(H,20,23)