1-(1,3-benzodioxol-5-yl)-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]ethanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]ethanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(4-methylthiazol-5-yl)ethyl]ethanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(4-methyl-5-thiazolyl)ethyl]ethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]ethanamine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-[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)NC(C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(SC=N1)C(C)NC(C)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H18N2O2S/c1-9(17-11(3)15-10(2)16-7-20-15)12-4-5-13-14(6-12)19-8-18-13/h4-7,9,11,17H,8H2,1-3H3