(2R)-2-(4-methyl-1,3-thiazol-2-yl)-3-(3-phenylmethoxypropylimino)propanenitrile

Systemtic Name: (2R)-2-(4-methyl-1,3-thiazol-2-yl)-3-(3-phenylmethoxypropylimino)propanenitrile Openeye Name: (2R)-3-(3-benzyloxypropylimino)-2-(4-methylthiazol-2-yl)propanenitrile CAS Name: (2R)-2-(4-methyl-2-thiazolyl)-3-(3-phenylmethoxypropylimino)propanenitrile IUPAC Name: (2R)-2-(4-methyl-1,3-thiazol-2-yl)-3-(3-phenylmethoxypropylimino)propanenitrile Traditional Name: (2R)-3-(3-benzoxypropylimino)-2-(4-methylthiazol-2-yl)propionitrile Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C=NCCCOCC2=CC=CC=C2)C#N

Isomeric SMILES

CC1=CSC(=N1)[C@H](C=NCCCOCC2=CC=CC=C2)C#N

InChI

InChI=1S/C17H19N3OS/c1-14-13-22-17(20-14)16(10-18)11-19-8-5-9-21-12-15-6-3-2-4-7-15/h2-4,6-7,11,13,16H,5,8-9,12H2,1H3/t16-/m0/s1