1-(3-chloranylphenoxy)-3-[4-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]piperidin-1-yl]propan-2-ol

Systemtic Name: 1-(3-chloranylphenoxy)-3-[4-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]piperidin-1-yl]propan-2-ol Openeye Name: 1-(3-chlorophenoxy)-3-[4-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-1-piperidyl]propan-2-ol CAS Name: 1-(3-chlorophenoxy)-3-[4-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-1-piperidinyl]-2-propanol IUPAC Name: 1-(3-chlorophenoxy)-3-[4-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]piperidin-1-yl]propan-2-ol Traditional Name: 1-(3-chlorophenoxy)-3-[4-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]piperidino]propan-2-ol Formula: C22H26ClN3O2S MolecularWeight: 431.97874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC3CCN(CC3)CC(COC4=CC(=CC=C4)Cl)O

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC3CCN(CC3)CC(COC4=CC(=CC=C4)Cl)O

InChI

InChI=1S/C22H26ClN3O2S/c1-25-20-7-2-3-8-21(20)29-22(25)24-17-9-11-26(12-10-17)14-18(27)15-28-19-6-4-5-16(23)13-19/h2-8,13,17-18,27H,9-12,14-15H2,1H3