[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methyl 2-(4-ethoxyphenoxy)ethanoate

Systemtic Name: [2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methyl 2-(4-ethoxyphenoxy)ethanoate Openeye Name: [2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methyl 2-(4-ethoxyphenoxy)acetate CAS Name: 2-(4-ethoxyphenoxy)acetic acid [2-(4-ethoxy-3-methoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(4-ethoxyphenoxy)acetate Traditional Name: 2-(4-ethoxyphenoxy)acetic acid [2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methyl ester Formula: C23H25NO6S MolecularWeight: 443.5127

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO6S/c1-4-27-18-7-9-19(10-8-18)29-14-22(25)30-13-17-15-31-23(24-17)16-6-11-20(28-5-2)21(12-16)26-3/h6-12,15H,4-5,13-14H2,1-3H3