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

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-(4-methyl-1,3-thiazol-5-yl)ethanamine Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-(4-methylthiazol-5-yl)ethanamine CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-(4-methyl-5-thiazolyl)ethanamine IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-(4-methyl-1,3-thiazol-5-yl)ethanamine Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl-[1-(4-methylthiazol-5-yl)ethyl]amine Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(C)NCCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=C(SC=N1)C(C)NCCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H20N2O2S/c1-11(16-12(2)18-10-21-16)17-6-5-13-3-4-14-15(9-13)20-8-7-19-14/h3-4,9-11,17H,5-8H2,1-2H3