(2-phenyl-1,3-thiazol-4-yl)methyl 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate Openeye Name: (2-phenylthiazol-4-yl)methyl 2-(4-acetyl-2-methoxy-phenoxy)acetate CAS Name: 2-(4-acetyl-2-methoxyphenoxy)acetic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-(4-acetyl-2-methoxyphenoxy)acetate Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)acetic acid (2-phenylthiazol-4-yl)methyl ester Formula: C21H19NO5S MolecularWeight: 397.44426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)OCC2=CSC(=N2)C3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)OCC2=CSC(=N2)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H19NO5S/c1-14(23)16-8-9-18(19(10-16)25-2)26-12-20(24)27-11-17-13-28-21(22-17)15-6-4-3-5-7-15/h3-10,13H,11-12H2,1-2H3