1-[2-(1,3-benzothiazol-2-yl)phenoxy]-3-[4-(diphenylmethyl)piperazin-1-yl]propan-2-ol

Systemtic Name: 1-[2-(1,3-benzothiazol-2-yl)phenoxy]-3-[4-(diphenylmethyl)piperazin-1-yl]propan-2-ol Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-3-[2-(1,3-benzothiazol-2-yl)phenoxy]propan-2-ol CAS Name: 1-[2-(1,3-benzothiazol-2-yl)phenoxy]-3-[4-(diphenylmethyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-3-[2-(1,3-benzothiazol-2-yl)phenoxy]propan-2-ol Traditional Name: 1-(4-benzhydrylpiperazino)-3-[2-(1,3-benzothiazol-2-yl)phenoxy]propan-2-ol Formula: C33H33N3O2S MolecularWeight: 535.69902

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COC2=CC=CC=C2C3=NC4=CC=CC=C4S3)O)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCN1CC(COC2=CC=CC=C2C3=NC4=CC=CC=C4S3)O)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H33N3O2S/c37-27(24-38-30-17-9-7-15-28(30)33-34-29-16-8-10-18-31(29)39-33)23-35-19-21-36(22-20-35)32(25-11-3-1-4-12-25)26-13-5-2-6-14-26/h1-18,27,32,37H,19-24H2