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

Systemtic Name: 6-bromanyl-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]-2,3-dihydro-1,4-benzodioxin-7-amine Openeye Name: 6-bromo-N-[1-(2-methylthiazol-4-yl)ethyl]-2,3-dihydro-1,4-benzodioxin-7-amine CAS Name: 6-bromo-N-[1-(2-methyl-4-thiazolyl)ethyl]-2,3-dihydro-1,4-benzodioxin-7-amine IUPAC Name: 6-bromo-N-[1-(2-methyl-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-methylthiazol-4-yl)ethyl]amine Formula: C14H15BrN2O2S MolecularWeight: 355.2501

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(C)NC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CC1=NC(=CS1)C(C)NC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C14H15BrN2O2S/c1-8(12-7-20-9(2)17-12)16-11-6-14-13(5-10(11)15)18-3-4-19-14/h5-8,16H,3-4H2,1-2H3