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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN=CC(C#N)C2=NC(=CS2)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCN=CC(C#N)C2=NC(=CS2)C

InChI

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