[(1R)-1-cyanoethyl] 2-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: [(1R)-1-cyanoethyl] 2-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: [(1R)-1-cyanoethyl] 2-[2-(4-isopropylphenyl)thiazol-4-yl]acetate CAS Name: 2-[2-(4-propan-2-ylphenyl)-4-thiazolyl]acetic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] 2-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-(2-p-cumenylthiazol-4-yl)acetic acid [(1R)-1-cyanoethyl] ester Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)OC(C)C#N

Isomeric SMILES

C[C@H](C#N)OC(=O)CC1=CSC(=N1)C2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C17H18N2O2S/c1-11(2)13-4-6-14(7-5-13)17-19-15(10-22-17)8-16(20)21-12(3)9-18/h4-7,10-12H,8H2,1-3H3/t12-/m1/s1