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

Systemtic Name: (2R)-2-(4-methyl-1,3-thiazol-2-yl)-3-(2-phenoxyethylimino)propanenitrile Openeye Name: (2R)-2-(4-methylthiazol-2-yl)-3-(2-phenoxyethylimino)propanenitrile CAS Name: (2R)-2-(4-methyl-2-thiazolyl)-3-(2-phenoxyethylimino)propanenitrile IUPAC Name: (2R)-2-(4-methyl-1,3-thiazol-2-yl)-3-(2-phenoxyethylimino)propanenitrile Traditional Name: (2R)-2-(4-methylthiazol-2-yl)-3-(2-phenoxyethylimino)propionitrile Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C=NCCOC2=CC=CC=C2)C#N

Isomeric SMILES

CC1=CSC(=N1)[C@H](C=NCCOC2=CC=CC=C2)C#N

InChI

InChI=1S/C15H15N3OS/c1-12-11-20-15(18-12)13(9-16)10-17-7-8-19-14-5-3-2-4-6-14/h2-6,10-11,13H,7-8H2,1H3/t13-/m0/s1