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

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

Systemtic Name:(2R)-3-[(3-methoxyphenyl)methylimino]-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile
Openeye Name:(2R)-3-[(3-methoxyphenyl)methylimino]-2-(4-methylthiazol-2-yl)propanenitrile
CAS Name:(2R)-3-[(3-methoxyphenyl)methylimino]-2-(4-methyl-2-thiazolyl)propanenitrile
IUPAC Name:(2R)-3-[(3-methoxyphenyl)methylimino]-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile
Traditional Name:(2R)-3-m-anisylimino-2-(4-methylthiazol-2-yl)propionitrile
Formula: C15H15N3OS
MolecularWeight: 285.3641
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C=NCC2=CC(=CC=C2)OC)C#N


Isomeric SMILES

CC1=CSC(=N1)[C@H](C=NCC2=CC(=CC=C2)OC)C#N


InChI

InChI=1S/C15H15N3OS/c1-11-10-20-15(18-11)13(7-16)9-17-8-12-4-3-5-14(6-12)19-2/h3-6,9-10,13H,8H2,1-2H3/t13-/m0/s1


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