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

Systemtic Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 2-(4-methanoyl-2-methoxy-phenoxy)ethanoate Openeye Name: [2-(p-tolyl)thiazol-4-yl]methyl 2-(4-formyl-2-methoxy-phenoxy)acetate CAS Name: 2-(4-formyl-2-methoxyphenoxy)acetic acid [2-(4-methylphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 2-(4-formyl-2-methoxyphenoxy)acetate Traditional Name: 2-(4-formyl-2-methoxy-phenoxy)acetic acid [2-(p-tolyl)thiazol-4-yl]methyl ester Formula: C21H19NO5S MolecularWeight: 397.44426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)COC3=C(C=C(C=C3)C=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)COC3=C(C=C(C=C3)C=O)OC

InChI

InChI=1S/C21H19NO5S/c1-14-3-6-16(7-4-14)21-22-17(13-28-21)11-27-20(24)12-26-18-8-5-15(10-23)9-19(18)25-2/h3-10,13H,11-12H2,1-2H3