(4-methoxyphenyl) 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoate

Systemtic Name: (4-methoxyphenyl) 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoate Openeye Name: (4-methoxyphenyl) 2-(4-methyl-2-oxo-thiazol-3-yl)acetate CAS Name: 2-(4-methyl-2-oxo-3-thiazolyl)acetic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetate Traditional Name: 2-(2-keto-4-methyl-4-thiazolin-3-yl)acetic acid (4-methoxyphenyl) ester Formula: C13H13NO4S MolecularWeight: 279.31162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C13H13NO4S/c1-9-8-19-13(16)14(9)7-12(15)18-11-5-3-10(17-2)4-6-11/h3-6,8H,7H2,1-2H3