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

Systemtic Name: (2R)-3-[2-(2-methoxyphenyl)ethylimino]-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile Openeye Name: (2R)-3-[2-(2-methoxyphenyl)ethylimino]-2-(4-methylthiazol-2-yl)propanenitrile CAS Name: (2R)-3-[2-(2-methoxyphenyl)ethylimino]-2-(4-methyl-2-thiazolyl)propanenitrile IUPAC Name: (2R)-3-[2-(2-methoxyphenyl)ethylimino]-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile Traditional Name: (2R)-3-[2-(2-methoxyphenyl)ethylimino]-2-(4-methylthiazol-2-yl)propionitrile Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C=NCCC2=CC=CC=C2OC)C#N

Isomeric SMILES

CC1=CSC(=N1)[C@H](C=NCCC2=CC=CC=C2OC)C#N

InChI

InChI=1S/C16H17N3OS/c1-12-11-21-16(19-12)14(9-17)10-18-8-7-13-5-3-4-6-15(13)20-2/h3-6,10-11,14H,7-8H2,1-2H3/t14-/m0/s1