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(2R)-3-[3-(furan-2-ylmethoxy)propylimino]-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile

(2R)-3-[3-(furan-2-ylmethoxy)propylimino]-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile

Systemtic Name:(2R)-3-[3-(furan-2-ylmethoxy)propylimino]-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile
Openeye Name:(2R)-3-[3-(2-furylmethoxy)propylimino]-2-(4-methylthiazol-2-yl)propanenitrile
CAS Name:(2R)-3-[3-(2-furanylmethoxy)propylimino]-2-(4-methyl-2-thiazolyl)propanenitrile
IUPAC Name:(2R)-3-[3-(furan-2-ylmethoxy)propylimino]-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile
Traditional Name:(2R)-3-[3-(2-furfuryloxy)propylimino]-2-(4-methylthiazol-2-yl)propionitrile
Formula: C15H17N3O2S
MolecularWeight: 303.37938
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C=NCCCOCC2=CC=CO2)C#N


Isomeric SMILES

CC1=CSC(=N1)[C@H](C=NCCCOCC2=CC=CO2)C#N


InChI

InChI=1S/C15H17N3O2S/c1-12-11-21-15(18-12)13(8-16)9-17-5-3-6-19-10-14-4-2-7-20-14/h2,4,7,9,11,13H,3,5-6,10H2,1H3/t13-/m0/s1


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