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

Systemtic Name: (4-phenoxyphenyl) 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoate Openeye Name: (4-phenoxyphenyl) 2-(4-methyl-2-oxo-thiazol-3-yl)acetate CAS Name: 2-(4-methyl-2-oxo-3-thiazolyl)acetic acid (4-phenoxyphenyl) ester IUPAC Name: (4-phenoxyphenyl) 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-phenoxyphenyl) ester Formula: C18H15NO4S MolecularWeight: 341.381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)OC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)OC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H15NO4S/c1-13-12-24-18(21)19(13)11-17(20)23-16-9-7-15(8-10-16)22-14-5-3-2-4-6-14/h2-10,12H,11H2,1H3