N-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]methyl]-N-phenethyl-1,3-benzothiazol-2-amine

Systemtic Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]methyl]-N-phenethyl-1,3-benzothiazol-2-amine Openeye Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-piperidyl]methyl]-N-phenethyl-1,3-benzothiazol-2-amine CAS Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-piperidinyl]methyl]-N-phenethyl-1,3-benzothiazol-2-amine IUPAC Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]methyl]-N-phenethyl-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-piperidyl]methyl]-phenethyl-amine Formula: C30H33N3O2S MolecularWeight: 499.66692

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CN(CCC2=CC=CC=C2)C3=NC4=CC=CC=C4S3)CC5COC6=CC=CC=C6O5

Isomeric SMILES

C1CN(CCC1CN(CCC2=CC=CC=C2)C3=NC4=CC=CC=C4S3)CC5COC6=CC=CC=C6O5

InChI

InChI=1S/C30H33N3O2S/c1-2-8-23(9-3-1)16-19-33(30-31-26-10-4-7-13-29(26)36-30)20-24-14-17-32(18-15-24)21-25-22-34-27-11-5-6-12-28(27)35-25/h1-13,24-25H,14-22H2