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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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