(5-ethanoyl-2-ethoxy-phenyl)methyl 3-(1,3-thiazol-4-ylmethoxy)benzoate

Systemtic Name: (5-ethanoyl-2-ethoxy-phenyl)methyl 3-(1,3-thiazol-4-ylmethoxy)benzoate Openeye Name: (5-acetyl-2-ethoxy-phenyl)methyl 3-(thiazol-4-ylmethoxy)benzoate CAS Name: 3-(4-thiazolylmethoxy)benzoic acid (5-acetyl-2-ethoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-ethoxyphenyl)methyl 3-(1,3-thiazol-4-ylmethoxy)benzoate Traditional Name: 3-(thiazol-4-ylmethoxy)benzoic acid (5-acetyl-2-ethoxy-benzyl) ester Formula: C22H21NO5S MolecularWeight: 411.47084

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO5S/c1-3-26-21-8-7-16(15(2)24)9-18(21)11-28-22(25)17-5-4-6-20(10-17)27-12-19-13-29-14-23-19/h4-10,13-14H,3,11-12H2,1-2H3