(2,6-dimethylphenyl) 2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: (2,6-dimethylphenyl) 2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanoate Openeye Name: (2,6-dimethylphenyl) 2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetate CAS Name: 2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetic acid (2,6-dimethylphenyl) ester IUPAC Name: (2,6-dimethylphenyl) 2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetic acid (2,6-dimethylphenyl) ester Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3S/c1-11-5-3-6-12(2)16(11)22-15(21)9-13-10-23-17(18-13)19-8-4-7-14(19)20/h3,5-6,10H,4,7-9H2,1-2H3