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

Systemtic Name: (2R)-3-[2-(4-tert-butylphenoxy)ethylimino]-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile Openeye Name: (2R)-3-[2-(4-tert-butylphenoxy)ethylimino]-2-(4-methylthiazol-2-yl)propanenitrile CAS Name: (2R)-3-[2-(4-tert-butylphenoxy)ethylimino]-2-(4-methyl-2-thiazolyl)propanenitrile IUPAC Name: (2R)-3-[2-(4-tert-butylphenoxy)ethylimino]-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile Traditional Name: (2R)-3-[2-(4-tert-butylphenoxy)ethylimino]-2-(4-methylthiazol-2-yl)propionitrile Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3OS/c1-14-13-24-18(22-14)15(11-20)12-21-9-10-23-17-7-5-16(6-8-17)19(2,3)4/h5-8,12-13,15H,9-10H2,1-4H3/t15-/m0/s1