6-bromanyl-N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-2,3-dihydro-1,4-benzodioxin-7-amine

Systemtic Name: 6-bromanyl-N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-2,3-dihydro-1,4-benzodioxin-7-amine Openeye Name: 6-bromo-N-[1-(2,5-dimethylthiazol-4-yl)ethyl]-2,3-dihydro-1,4-benzodioxin-7-amine CAS Name: 6-bromo-N-[1-(2,5-dimethyl-4-thiazolyl)ethyl]-2,3-dihydro-1,4-benzodioxin-7-amine IUPAC Name: 6-bromo-N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-2,3-dihydro-1,4-benzodioxin-7-amine Traditional Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-[1-(2,5-dimethylthiazol-4-yl)ethyl]amine Formula: C15H17BrN2O2S MolecularWeight: 369.27668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C)C(C)NC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CC1=C(N=C(S1)C)C(C)NC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C15H17BrN2O2S/c1-8(15-9(2)21-10(3)18-15)17-12-7-14-13(6-11(12)16)19-4-5-20-14/h6-8,17H,4-5H2,1-3H3