methyl 2-[2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]ethanoyloxy]-2-phenyl-ethanoate

Systemtic Name: methyl 2-[2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]ethanoyloxy]-2-phenyl-ethanoate Openeye Name: methyl 2-[2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]acetyl]oxy-2-phenyl-acetate CAS Name: 2-[2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-1-oxoethoxy]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]acetyl]oxy-2-phenylacetate Traditional Name: 2-[2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]acetyl]oxy-2-phenyl-acetic acid methyl ester Formula: C22H21NO6S MolecularWeight: 427.47024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)OC(C3=CC=CC=C3)C(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)OC(C3=CC=CC=C3)C(=O)OC)OC

InChI

InChI=1S/C22H21NO6S/c1-26-17-10-9-15(11-18(17)27-2)21-23-16(13-30-21)12-19(24)29-20(22(25)28-3)14-7-5-4-6-8-14/h4-11,13,20H,12H2,1-3H3