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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]ethanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(2,5-dimethylthiazol-4-yl)ethyl]ethanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(2,5-dimethyl-4-thiazolyl)ethyl]ethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]ethanamine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-[1-(2,5-dimethylthiazol-4-yl)ethyl]amine Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C)C(C)NC(C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(N=C(S1)C)C(C)NC(C)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H20N2O2S/c1-9(13-5-6-14-15(7-13)20-8-19-14)17-10(2)16-11(3)21-12(4)18-16/h5-7,9-10,17H,8H2,1-4H3