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

Systemtic Name: [2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl 2-(2-cyanophenoxy)ethanoate Openeye Name: [2-(4-methoxyanilino)thiazol-4-yl]methyl 2-(2-cyanophenoxy)acetate CAS Name: 2-(2-cyanophenoxy)acetic acid [2-(4-methoxyanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methoxyanilino)-1,3-thiazol-4-yl]methyl 2-(2-cyanophenoxy)acetate Traditional Name: 2-(2-cyanophenoxy)acetic acid [2-(p-anisidino)thiazol-4-yl]methyl ester Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C20H17N3O4S/c1-25-17-8-6-15(7-9-17)22-20-23-16(13-28-20)11-27-19(24)12-26-18-5-3-2-4-14(18)10-21/h2-9,13H,11-12H2,1H3,(H,22,23)