[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl (2R)-2-(4-cyanophenoxy)propanoate

Systemtic Name: [2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl (2R)-2-(4-cyanophenoxy)propanoate Openeye Name: [2-(3-methoxyphenyl)thiazol-4-yl]methyl (2R)-2-(4-cyanophenoxy)propanoate CAS Name: (2R)-2-(4-cyanophenoxy)propanoic acid [2-(3-methoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl (2R)-2-(4-cyanophenoxy)propanoate Traditional Name: (2R)-2-(4-cyanophenoxy)propionic acid [2-(3-methoxyphenyl)thiazol-4-yl]methyl ester Formula: C21H18N2O4S MolecularWeight: 394.44362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CSC(=N1)C2=CC(=CC=C2)OC)OC3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@H](C(=O)OCC1=CSC(=N1)C2=CC(=CC=C2)OC)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H18N2O4S/c1-14(27-18-8-6-15(11-22)7-9-18)21(24)26-12-17-13-28-20(23-17)16-4-3-5-19(10-16)25-2/h3-10,13-14H,12H2,1-2H3/t14-/m1/s1