N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-1,3-benzothiazol-2-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-1,3-benzothiazol-2-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-1,3-benzothiazol-2-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-1,3-benzothiazol-2-amine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-methyl-piperonyl-amine Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C16H14N2O2S/c1-18(16-17-12-4-2-3-5-15(12)21-16)9-11-6-7-13-14(8-11)20-10-19-13/h2-8H,9-10H2,1H3