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

Systemtic Name: [2-(2,3-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl 3-chloranyl-4-ethoxy-5-methoxy-benzoate Openeye Name: [2-(2,3-dimethoxyphenyl)thiazol-4-yl]methyl 3-chloro-4-ethoxy-5-methoxy-benzoate CAS Name: 3-chloro-4-ethoxy-5-methoxybenzoic acid [2-(2,3-dimethoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(2,3-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl 3-chloro-4-ethoxy-5-methoxybenzoate Traditional Name: 3-chloro-4-ethoxy-5-methoxy-benzoic acid [2-(2,3-dimethoxyphenyl)thiazol-4-yl]methyl ester Formula: C22H22ClNO6S MolecularWeight: 463.93118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)OCC2=CSC(=N2)C3=C(C(=CC=C3)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)OCC2=CSC(=N2)C3=C(C(=CC=C3)OC)OC)OC

InChI

InChI=1S/C22H22ClNO6S/c1-5-29-20-16(23)9-13(10-18(20)27-3)22(25)30-11-14-12-31-21(24-14)15-7-6-8-17(26-2)19(15)28-4/h6-10,12H,5,11H2,1-4H3