[3-acetyloxy-5-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]phenyl] ethanoate

Systemtic Name: [3-acetyloxy-5-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]phenyl] ethanoate Openeye Name: [3-acetoxy-5-[2-(3,4-diethoxyphenyl)thiazol-4-yl]phenyl] acetate CAS Name: acetic acid [3-acetyloxy-5-[2-(3,4-diethoxyphenyl)-4-thiazolyl]phenyl] ester IUPAC Name: [3-acetyloxy-5-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]phenyl] acetate Traditional Name: acetic acid [3-acetoxy-5-[2-(3,4-diethoxyphenyl)thiazol-4-yl]phenyl] ester Formula: C23H23NO6S MolecularWeight: 441.49682

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC(=CC(=C3)OC(=O)C)OC(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC(=CC(=C3)OC(=O)C)OC(=O)C)OCC

InChI

InChI=1S/C23H23NO6S/c1-5-27-21-8-7-16(11-22(21)28-6-2)23-24-20(13-31-23)17-9-18(29-14(3)25)12-19(10-17)30-15(4)26/h7-13H,5-6H2,1-4H3