1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]ethanamine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]ethanamine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(4-methylthiazol-5-yl)ethyl]ethanamine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(4-methyl-5-thiazolyl)ethyl]ethanamine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]ethanamine Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl-[1-(4-methylthiazol-5-yl)ethyl]amine Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(C)NC(C)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=C(SC=N1)C(C)NC(C)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H20N2O2S/c1-10(18-12(3)16-11(2)17-9-21-16)13-4-5-14-15(8-13)20-7-6-19-14/h4-5,8-10,12,18H,6-7H2,1-3H3