N-(1,3-benzothiazol-2-ylmethyl)-1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-methyl-methanamine

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-methyl-methanamine Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-methyl-methanamine CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-methylmethanamine IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-methylmethanamine Traditional Name: 1,3-benzothiazol-2-ylmethyl-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-methyl-amine Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H18N2O2S/c1-20(11-18-19-14-6-2-5-9-17(14)23-18)10-13-12-21-15-7-3-4-8-16(15)22-13/h2-9,13H,10-12H2,1H3