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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(C)NC(C)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=NC(=CS1)C(C)NC(C)C2=CC3=C(C=C2)OCCO3

InChI

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