N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]-1,3-benzodioxol-5-amine

Systemtic Name: N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]-1,3-benzodioxol-5-amine Openeye Name: N-[1-(2-methylthiazol-4-yl)ethyl]-1,3-benzodioxol-5-amine CAS Name: N-[1-(2-methyl-4-thiazolyl)ethyl]-1,3-benzodioxol-5-amine IUPAC Name: N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl-[1-(2-methylthiazol-4-yl)ethyl]amine Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(C)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=NC(=CS1)C(C)NC2=CC3=C(C=C2)OCO3

InChI

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