N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethanamine

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C)C(C)NCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=C(N=C(S1)C)C(C)NCC2=CC3=C(C=C2)OCCO3

InChI

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