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

Systemtic Name: (2-phenoxyphenyl)methyl 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoate Openeye Name: (2-phenoxyphenyl)methyl 2-(4-methyl-2-oxo-thiazol-3-yl)acetate CAS Name: 2-(4-methyl-2-oxo-3-thiazolyl)acetic acid (2-phenoxyphenyl)methyl ester IUPAC Name: (2-phenoxyphenyl)methyl 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetate Traditional Name: 2-(2-keto-4-methyl-4-thiazolin-3-yl)acetic acid (2-phenoxybenzyl) ester Formula: C19H17NO4S MolecularWeight: 355.40758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)OCC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)OCC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C19H17NO4S/c1-14-13-25-19(22)20(14)11-18(21)23-12-15-7-5-6-10-17(15)24-16-8-3-2-4-9-16/h2-10,13H,11-12H2,1H3