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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-methyl-1,3-thiazol-4-yl)methyl]ethanamine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-methylthiazol-4-yl)methyl]ethanamine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-methyl-4-thiazolyl)methyl]ethanamine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-methyl-1,3-thiazol-4-yl)methyl]ethanamine Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl-[(2-methylthiazol-4-yl)methyl]amine Formula: C15H18N2O2S MolecularWeight: 290.38062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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