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

Systemtic Name: [2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl 2-(2-cyanophenoxy)ethanoate Openeye Name: [2-(4-methylanilino)thiazol-4-yl]methyl 2-(2-cyanophenoxy)acetate CAS Name: 2-(2-cyanophenoxy)acetic acid [2-(4-methylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methylanilino)-1,3-thiazol-4-yl]methyl 2-(2-cyanophenoxy)acetate Traditional Name: 2-(2-cyanophenoxy)acetic acid [2-(p-toluidino)thiazol-4-yl]methyl ester Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C20H17N3O3S/c1-14-6-8-16(9-7-14)22-20-23-17(13-27-20)11-26-19(24)12-25-18-5-3-2-4-15(18)10-21/h2-9,13H,11-12H2,1H3,(H,22,23)