[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(2-methoxyphenoxy)ethanoate

Systemtic Name: [2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(2-methoxyphenoxy)ethanoate Openeye Name: [2-(3-methoxyphenyl)thiazol-4-yl]methyl 2-(2-methoxyphenoxy)acetate CAS Name: 2-(2-methoxyphenoxy)acetic acid [2-(3-methoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(2-methoxyphenoxy)acetate Traditional Name: 2-(2-methoxyphenoxy)acetic acid [2-(3-methoxyphenyl)thiazol-4-yl]methyl ester Formula: C20H19NO5S MolecularWeight: 385.43356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC(=CS2)COC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC(=CS2)COC(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C20H19NO5S/c1-23-16-7-5-6-14(10-16)20-21-15(13-27-20)11-26-19(22)12-25-18-9-4-3-8-17(18)24-2/h3-10,13H,11-12H2,1-2H3