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

Systemtic Name: 1-[4-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]piperidin-1-yl]-3-phenoxy-propan-2-ol Openeye Name: 1-[4-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-1-piperidyl]-3-phenoxy-propan-2-ol CAS Name: 1-[4-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-1-piperidinyl]-3-phenoxy-2-propanol IUPAC Name: 1-[4-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]piperidin-1-yl]-3-phenoxypropan-2-ol Traditional Name: 1-[4-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]piperidino]-3-phenoxy-propan-2-ol Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O2S/c1-24-20-9-5-6-10-21(20)28-22(24)23-17-11-13-25(14-12-17)15-18(26)16-27-19-7-3-2-4-8-19/h2-10,17-18,26H,11-16H2,1H3