(2R)-3-[2-(4-methoxyphenoxy)ethylimino]-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile

Systemtic Name: (2R)-3-[2-(4-methoxyphenoxy)ethylimino]-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile Openeye Name: (2R)-3-[2-(4-methoxyphenoxy)ethylimino]-2-(4-methylthiazol-2-yl)propanenitrile CAS Name: (2R)-3-[2-(4-methoxyphenoxy)ethylimino]-2-(4-methyl-2-thiazolyl)propanenitrile IUPAC Name: (2R)-3-[2-(4-methoxyphenoxy)ethylimino]-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile Traditional Name: (2R)-3-[2-(4-methoxyphenoxy)ethylimino]-2-(4-methylthiazol-2-yl)propionitrile Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2S/c1-12-11-22-16(19-12)13(9-17)10-18-7-8-21-15-5-3-14(20-2)4-6-15/h3-6,10-11,13H,7-8H2,1-2H3/t13-/m0/s1