[(3R)-3-cyano-3-(4-methyl-1,3-thiazol-2-yl)-2-oxidanylidene-propyl] 2-naphthalen-1-ylethanoate

Systemtic Name: [(3R)-3-cyano-3-(4-methyl-1,3-thiazol-2-yl)-2-oxidanylidene-propyl] 2-naphthalen-1-ylethanoate Openeye Name: [(3R)-3-cyano-3-(4-methylthiazol-2-yl)-2-oxo-propyl] 2-(1-naphthyl)acetate CAS Name: 2-(1-naphthalenyl)acetic acid [(3R)-3-cyano-3-(4-methyl-2-thiazolyl)-2-oxopropyl] ester IUPAC Name: [(3R)-3-cyano-3-(4-methyl-1,3-thiazol-2-yl)-2-oxopropyl] 2-naphthalen-1-ylacetate Traditional Name: 2-(1-naphthyl)acetic acid [(3R)-3-cyano-2-keto-3-(4-methylthiazol-2-yl)propyl] ester Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C#N)C(=O)COC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CSC(=N1)[C@H](C#N)C(=O)COC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H16N2O3S/c1-13-12-26-20(22-13)17(10-21)18(23)11-25-19(24)9-15-7-4-6-14-5-2-3-8-16(14)15/h2-8,12,17H,9,11H2,1H3/t17-/m1/s1