1-[azetidin-3-yl-(diphenylmethyl)amino]-3-[(2-methyl-1,3-benzothiazol-7-yl)oxy]propan-2-ol

Systemtic Name: 1-[azetidin-3-yl-(diphenylmethyl)amino]-3-[(2-methyl-1,3-benzothiazol-7-yl)oxy]propan-2-ol Openeye Name: 1-[azetidin-3-yl(benzhydryl)amino]-3-[(2-methyl-1,3-benzothiazol-7-yl)oxy]propan-2-ol CAS Name: 1-[3-azetidinyl-(diphenylmethyl)amino]-3-[(2-methyl-1,3-benzothiazol-7-yl)oxy]-2-propanol IUPAC Name: 1-[azetidin-3-yl(benzhydryl)amino]-3-[(2-methyl-1,3-benzothiazol-7-yl)oxy]propan-2-ol Traditional Name: 1-[azetidin-3-yl(benzhydryl)amino]-3-[(2-methyl-1,3-benzothiazol-7-yl)oxy]propan-2-ol Formula: C27H29N3O2S MolecularWeight: 459.60306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C(=CC=C2)OCC(CN(C3CNC3)C(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

CC1=NC2=C(S1)C(=CC=C2)OCC(CN(C3CNC3)C(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C27H29N3O2S/c1-19-29-24-13-8-14-25(27(24)33-19)32-18-23(31)17-30(22-15-28-16-22)26(20-9-4-2-5-10-20)21-11-6-3-7-12-21/h2-14,22-23,26,28,31H,15-18H2,1H3