[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl (2S)-2-(4-cyanophenoxy)propanoate

Systemtic Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl (2S)-2-(4-cyanophenoxy)propanoate Openeye Name: [2-(p-tolyl)thiazol-4-yl]methyl (2S)-2-(4-cyanophenoxy)propanoate CAS Name: (2S)-2-(4-cyanophenoxy)propanoic acid [2-(4-methylphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl (2S)-2-(4-cyanophenoxy)propanoate Traditional Name: (2S)-2-(4-cyanophenoxy)propionic acid [2-(p-tolyl)thiazol-4-yl]methyl ester Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)C(C)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)[C@H](C)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H18N2O3S/c1-14-3-7-17(8-4-14)20-23-18(13-27-20)12-25-21(24)15(2)26-19-9-5-16(11-22)6-10-19/h3-10,13,15H,12H2,1-2H3/t15-/m0/s1