N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(4-methyl-1,3-thiazol-5-yl)ethanamine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(4-methyl-1,3-thiazol-5-yl)ethanamine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(4-methylthiazol-5-yl)ethanamine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(4-methyl-5-thiazolyl)ethanamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(4-methyl-1,3-thiazol-5-yl)ethanamine Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethyl-[1-(4-methylthiazol-5-yl)ethyl]amine Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(C)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

CC1=C(SC=N1)C(C)NCC2COC3=CC=CC=C3O2

InChI

InChI=1S/C15H18N2O2S/c1-10(15-11(2)17-9-20-15)16-7-12-8-18-13-5-3-4-6-14(13)19-12/h3-6,9-10,12,16H,7-8H2,1-2H3