[2-(2,3-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl 4-(4-acetyloxyphenyl)benzoate

Systemtic Name: [2-(2,3-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl 4-(4-acetyloxyphenyl)benzoate Openeye Name: [2-(2,3-dimethoxyphenyl)thiazol-4-yl]methyl 4-(4-acetoxyphenyl)benzoate CAS Name: 4-(4-acetyloxyphenyl)benzoic acid [2-(2,3-dimethoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(2,3-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl 4-(4-acetyloxyphenyl)benzoate Traditional Name: 4-(4-acetoxyphenyl)benzoic acid [2-(2,3-dimethoxyphenyl)thiazol-4-yl]methyl ester Formula: C27H23NO6S MolecularWeight: 489.53962

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OCC3=CSC(=N3)C4=C(C(=CC=C4)OC)OC

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OCC3=CSC(=N3)C4=C(C(=CC=C4)OC)OC

InChI

InChI=1S/C27H23NO6S/c1-17(29)34-22-13-11-19(12-14-22)18-7-9-20(10-8-18)27(30)33-15-21-16-35-26(28-21)23-5-4-6-24(31-2)25(23)32-3/h4-14,16H,15H2,1-3H3