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

Systemtic Name: N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-amine Openeye Name: N-[1-(4-methylthiazol-5-yl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-amine CAS Name: N-[1-(4-methyl-5-thiazolyl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-amine IUPAC Name: N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(4-methylthiazol-5-yl)ethyl]amine Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(C)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=C(SC=N1)C(C)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C14H16N2O2S/c1-9-14(19-8-15-9)10(2)16-11-3-4-12-13(7-11)18-6-5-17-12/h3-4,7-8,10,16H,5-6H2,1-2H3