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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-(4-methyl-1,3-thiazol-5-yl)ethanamine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-(4-methylthiazol-5-yl)ethanamine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-(4-methyl-5-thiazolyl)ethanamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-(4-methyl-1,3-thiazol-5-yl)ethanamine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-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)NCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=C(SC=N1)C(C)NCC2=CC3=C(C=C2)OCCO3

InChI

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