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

Systemtic Name: [2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl 2-(4-ethoxyphenoxy)ethanoate Openeye Name: [2-(4-methylanilino)thiazol-4-yl]methyl 2-(4-ethoxyphenoxy)acetate CAS Name: 2-(4-ethoxyphenoxy)acetic acid [2-(4-methylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methylanilino)-1,3-thiazol-4-yl]methyl 2-(4-ethoxyphenoxy)acetate Traditional Name: 2-(4-ethoxyphenoxy)acetic acid [2-(p-toluidino)thiazol-4-yl]methyl ester Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)OCC2=CSC(=N2)NC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)OCC2=CSC(=N2)NC3=CC=C(C=C3)C

InChI

InChI=1S/C21H22N2O4S/c1-3-25-18-8-10-19(11-9-18)26-13-20(24)27-12-17-14-28-21(23-17)22-16-6-4-15(2)5-7-16/h4-11,14H,3,12-13H2,1-2H3,(H,22,23)