(5-ethanoyl-2-ethoxy-phenyl)methyl 3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate

Systemtic Name: (5-ethanoyl-2-ethoxy-phenyl)methyl 3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate Openeye Name: (5-acetyl-2-ethoxy-phenyl)methyl 3-[(2-methylthiazol-4-yl)methoxy]benzoate CAS Name: 3-[(2-methyl-4-thiazolyl)methoxy]benzoic acid (5-acetyl-2-ethoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-ethoxyphenyl)methyl 3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate Traditional Name: 3-[(2-methylthiazol-4-yl)methoxy]benzoic acid (5-acetyl-2-ethoxy-benzyl) ester Formula: C23H23NO5S MolecularWeight: 425.49742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)COC(=O)C2=CC(=CC=C2)OCC3=CSC(=N3)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)COC(=O)C2=CC(=CC=C2)OCC3=CSC(=N3)C

InChI

InChI=1S/C23H23NO5S/c1-4-27-22-9-8-17(15(2)25)10-19(22)12-29-23(26)18-6-5-7-21(11-18)28-13-20-14-30-16(3)24-20/h5-11,14H,4,12-13H2,1-3H3