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

Systemtic Name: [2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl 2-(4-ethanoylphenoxy)ethanoate Openeye Name: [2-(4-methoxyanilino)thiazol-4-yl]methyl 2-(4-acetylphenoxy)acetate CAS Name: 2-(4-acetylphenoxy)acetic acid [2-(4-methoxyanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methoxyanilino)-1,3-thiazol-4-yl]methyl 2-(4-acetylphenoxy)acetate Traditional Name: 2-(4-acetylphenoxy)acetic acid [2-(p-anisidino)thiazol-4-yl]methyl ester Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O5S/c1-14(24)15-3-7-19(8-4-15)27-12-20(25)28-11-17-13-29-21(23-17)22-16-5-9-18(26-2)10-6-16/h3-10,13H,11-12H2,1-2H3,(H,22,23)