(5-ethanoyl-2-methoxy-phenyl)methyl 2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetate CAS Name: 2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)CC2=CSC(=N2)N3CCCC3=O

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)CC2=CSC(=N2)N3CCCC3=O

InChI

InChI=1S/C19H20N2O5S/c1-12(22)13-5-6-16(25-2)14(8-13)10-26-18(24)9-15-11-27-19(20-15)21-7-3-4-17(21)23/h5-6,8,11H,3-4,7,9-10H2,1-2H3