(4-methylphenyl)methyl 2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: (4-methylphenyl)methyl 2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanoate Openeye Name: p-tolylmethyl 2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetate CAS Name: 2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl 2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetic acid (4-methylbenzyl) ester Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(=O)CC2=CSC(=N2)N3CCCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)COC(=O)CC2=CSC(=N2)N3CCCC3=O

InChI

InChI=1S/C17H18N2O3S/c1-12-4-6-13(7-5-12)10-22-16(21)9-14-11-23-17(18-14)19-8-2-3-15(19)20/h4-7,11H,2-3,8-10H2,1H3