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

Systemtic Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-N-methyl-ethanamine Openeye Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]-N-methyl-ethanamine CAS Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiazolyl]-N-methylethanamine IUPAC Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-N-methylethanamine Traditional Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]ethyl-methyl-amine Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CS1)C2=CC3=C(C=C2)OCCO3)NC

Isomeric SMILES

CC(C1=NC(=CS1)C2=CC3=C(C=C2)OCCO3)NC

InChI

InChI=1S/C14H16N2O2S/c1-9(15-2)14-16-11(8-19-14)10-3-4-12-13(7-10)18-6-5-17-12/h3-4,7-9,15H,5-6H2,1-2H3