[(1R)-1-cyanoethyl] 2-(4-methoxyphenyl)-1,3-thiazole-4-carboxylate

Systemtic Name: [(1R)-1-cyanoethyl] 2-(4-methoxyphenyl)-1,3-thiazole-4-carboxylate Openeye Name: [(1R)-1-cyanoethyl] 2-(4-methoxyphenyl)thiazole-4-carboxylate CAS Name: 2-(4-methoxyphenyl)-4-thiazolecarboxylic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] 2-(4-methoxyphenyl)-1,3-thiazole-4-carboxylate Traditional Name: 2-(4-methoxyphenyl)thiazole-4-carboxylic acid [(1R)-1-cyanoethyl] ester Formula: C14H12N2O3S MolecularWeight: 288.32168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC(=O)C1=CSC(=N1)C2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C#N)OC(=O)C1=CSC(=N1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C14H12N2O3S/c1-9(7-15)19-14(17)12-8-20-13(16-12)10-3-5-11(18-2)6-4-10/h3-6,8-9H,1-2H3/t9-/m1/s1