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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(C)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

CC1=NC(=CS1)C(C)NCC2COC3=CC=CC=C3O2

InChI

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