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

Systemtic Name: [2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl 3,5-dimethoxy-4-methyl-benzoate Openeye Name: [2-(3,4-dimethoxyphenyl)thiazol-4-yl]methyl 3,5-dimethoxy-4-methyl-benzoate CAS Name: 3,5-dimethoxy-4-methylbenzoic acid [2-(3,4-dimethoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl 3,5-dimethoxy-4-methylbenzoate Traditional Name: 3,5-dimethoxy-4-methyl-benzoic acid [2-(3,4-dimethoxyphenyl)thiazol-4-yl]methyl ester Formula: C22H23NO6S MolecularWeight: 429.48612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)OCC2=CSC(=N2)C3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)OCC2=CSC(=N2)C3=CC(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C22H23NO6S/c1-13-18(26-3)9-15(10-19(13)27-4)22(24)29-11-16-12-30-21(23-16)14-6-7-17(25-2)20(8-14)28-5/h6-10,12H,11H2,1-5H3