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

Systemtic Name: [2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(4-ethoxyphenoxy)ethanoate Openeye Name: [2-(3-methoxyphenyl)thiazol-4-yl]methyl 2-(4-ethoxyphenoxy)acetate CAS Name: 2-(4-ethoxyphenoxy)acetic acid [2-(3-methoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(4-ethoxyphenoxy)acetate Traditional Name: 2-(4-ethoxyphenoxy)acetic acid [2-(3-methoxyphenyl)thiazol-4-yl]methyl ester Formula: C21H21NO5S MolecularWeight: 399.46014

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)OCC2=CSC(=N2)C3=CC(=CC=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)OCC2=CSC(=N2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H21NO5S/c1-3-25-17-7-9-18(10-8-17)26-13-20(23)27-12-16-14-28-21(22-16)15-5-4-6-19(11-15)24-2/h4-11,14H,3,12-13H2,1-2H3