2-[4-[3-(cyclobutylmethoxy)-4-methoxy-phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[4-[3-(cyclobutylmethoxy)-4-methoxy-phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-[3-(cyclobutylmethoxy)-4-methoxy-phenyl]-2-oxo-pyrrolidin-1-yl]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[4-[3-(cyclobutylmethoxy)-4-methoxyphenyl]-2-oxo-1-pyrrolidinyl]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[4-[3-(cyclobutylmethoxy)-4-methoxyphenyl]-2-oxopyrrolidin-1-yl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-[3-(cyclobutylmethoxy)-4-methoxy-phenyl]-2-keto-pyrrolidino]-N-(4-methylthiazol-2-yl)acetamide Formula: C22H27N3O4S MolecularWeight: 429.53248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN2CC(CC2=O)C3=CC(=C(C=C3)OC)OCC4CCC4

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN2CC(CC2=O)C3=CC(=C(C=C3)OC)OCC4CCC4

InChI

InChI=1S/C22H27N3O4S/c1-14-13-30-22(23-14)24-20(26)11-25-10-17(9-21(25)27)16-6-7-18(28-2)19(8-16)29-12-15-4-3-5-15/h6-8,13,15,17H,3-5,9-12H2,1-2H3,(H,23,24,26)