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4-[6-(methoxymethoxy)-1,3-benzothiazol-2-yl]aniline

4-[6-(methoxymethoxy)-1,3-benzothiazol-2-yl]aniline

Systemtic Name:4-[6-(methoxymethoxy)-1,3-benzothiazol-2-yl]aniline
Openeye Name:4-[6-(methoxymethoxy)-1,3-benzothiazol-2-yl]aniline
CAS Name:4-[6-(methoxymethoxy)-1,3-benzothiazol-2-yl]aniline
IUPAC Name:4-[6-(methoxymethoxy)-1,3-benzothiazol-2-yl]aniline
Traditional Name:[4-[6-(methoxymethoxy)-1,3-benzothiazol-2-yl]phenyl]amine
Formula: C15H14N2O2S
MolecularWeight: 286.34886
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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N


Isomeric SMILES

COCOC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N


InChI

InChI=1S/C15H14N2O2S/c1-18-9-19-12-6-7-13-14(8-12)20-15(17-13)10-2-4-11(16)5-3-10/h2-8H,9,16H2,1H3


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