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

Systemtic Name: [2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl 2-(4-methanoyl-2-methoxy-phenoxy)ethanoate Openeye Name: [2-(4-methylanilino)thiazol-4-yl]methyl 2-(4-formyl-2-methoxy-phenoxy)acetate CAS Name: 2-(4-formyl-2-methoxyphenoxy)acetic acid [2-(4-methylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methylanilino)-1,3-thiazol-4-yl]methyl 2-(4-formyl-2-methoxyphenoxy)acetate Traditional Name: 2-(4-formyl-2-methoxy-phenoxy)acetic acid [2-(p-toluidino)thiazol-4-yl]methyl ester Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)COC3=C(C=C(C=C3)C=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)COC3=C(C=C(C=C3)C=O)OC

InChI

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