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6-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]-2,3-dihydro-1,4-benzodioxin-7-amine

6-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]-2,3-dihydro-1,4-benzodioxin-7-amine

Systemtic Name:6-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]-2,3-dihydro-1,4-benzodioxin-7-amine
Openeye Name:6-[2-(4-methylthiazol-5-yl)ethoxy]-2,3-dihydro-1,4-benzodioxin-7-amine
CAS Name:6-[2-(4-methyl-5-thiazolyl)ethoxy]-2,3-dihydro-1,4-benzodioxin-7-amine
IUPAC Name:6-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]-2,3-dihydro-1,4-benzodioxin-7-amine
Traditional Name:[6-[2-(4-methylthiazol-5-yl)ethoxy]-2,3-dihydro-1,4-benzodioxin-7-yl]amine
Formula: C14H16N2O3S
MolecularWeight: 292.35344
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCOC2=CC3=C(C=C2N)OCCO3


Isomeric SMILES

CC1=C(SC=N1)CCOC2=CC3=C(C=C2N)OCCO3


InChI

InChI=1S/C14H16N2O3S/c1-9-14(20-8-16-9)2-3-17-11-7-13-12(6-10(11)15)18-4-5-19-13/h6-8H,2-5,15H2,1H3


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