N-[(2S)-2-cyano-3-methyl-butan-2-yl]-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide

Systemtic Name: N-[(2S)-2-cyano-3-methyl-butan-2-yl]-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide Openeye Name: N-[(1S)-1-cyano-1,2-dimethyl-propyl]-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide CAS Name: N-[(2S)-2-cyano-3-methylbutan-2-yl]-2-[4-(4-methyl-2-thiazolyl)phenoxy]acetamide IUPAC Name: N-[(2S)-2-cyano-3-methylbutan-2-yl]-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetamide Traditional Name: N-[(1S)-1-cyano-1,2-dimethyl-propyl]-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC(C)(C#N)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2S/c1-12(2)18(4,11-19)21-16(22)9-23-15-7-5-14(6-8-15)17-20-13(3)10-24-17/h5-8,10,12H,9H2,1-4H3,(H,21,22)/t18-/m1/s1