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

Systemtic Name: N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-1,3-benzodioxol-5-amine Openeye Name: N-[1-(4-methylthiazol-5-yl)ethyl]-1,3-benzodioxol-5-amine CAS Name: N-[1-(4-methyl-5-thiazolyl)ethyl]-1,3-benzodioxol-5-amine IUPAC Name: N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl-[1-(4-methylthiazol-5-yl)ethyl]amine Formula: C13H14N2O2S MolecularWeight: 262.32746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(C)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(SC=N1)C(C)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H14N2O2S/c1-8-13(18-6-14-8)9(2)15-10-3-4-11-12(5-10)17-7-16-11/h3-6,9,15H,7H2,1-2H3