(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoate

Systemtic Name: (5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoate Openeye Name: [5-methyl-2-(2-thienyl)oxazol-4-yl]methyl 2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetate CAS Name: 2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetic acid (5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl ester IUPAC Name: (5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetate Traditional Name: 2-[4-(2-ketopyrrolidino)phenyl]acetic acid [5-methyl-2-(2-thienyl)oxazol-4-yl]methyl ester Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)COC(=O)CC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)COC(=O)CC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C21H20N2O4S/c1-14-17(22-21(27-14)18-4-3-11-28-18)13-26-20(25)12-15-6-8-16(9-7-15)23-10-2-5-19(23)24/h3-4,6-9,11H,2,5,10,12-13H2,1H3