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

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

Isomeric SMILES

CC1=NC(=CS1)C(C)NCC2=CC3=C(C=C2)OCCO3

InChI

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