N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethanamine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethanamine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(2,5-dimethylthiazol-4-yl)ethanamine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(2,5-dimethyl-4-thiazolyl)ethanamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethanamine Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethyl-[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)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

CC1=C(N=C(S1)C)C(C)NCC2COC3=CC=CC=C3O2

InChI

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