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3-[2-(2-methoxy-5-methyl-phenyl)ethylimino]-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile

3-[2-(2-methoxy-5-methyl-phenyl)ethylimino]-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile

Systemtic Name:3-[2-(2-methoxy-5-methyl-phenyl)ethylimino]-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile
Openeye Name:3-[2-(2-methoxy-5-methyl-phenyl)ethylimino]-2-(4-methylthiazol-2-yl)propanenitrile
CAS Name:3-[2-(2-methoxy-5-methylphenyl)ethylimino]-2-(4-methyl-2-thiazolyl)propanenitrile
IUPAC Name:3-[2-(2-methoxy-5-methylphenyl)ethylimino]-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile
Traditional Name:3-[2-(2-methoxy-5-methyl-phenyl)ethylimino]-2-(4-methylthiazol-2-yl)propionitrile
Formula: C17H19N3OS
MolecularWeight: 313.41726
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H19N3OS/c1-12-4-5-16(21-3)14(8-12)6-7-19-10-15(9-18)17-20-13(2)11-22-17/h4-5,8,10-11,15H,6-7H2,1-3H3


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