1-(1,2-benzothiazol-4-yloxy)-3-[(2-methyl-1-phenyl-propan-2-yl)amino]propan-2-ol

Systemtic Name: 1-(1,2-benzothiazol-4-yloxy)-3-[(2-methyl-1-phenyl-propan-2-yl)amino]propan-2-ol Openeye Name: 1-(1,2-benzothiazol-4-yloxy)-3-[(1,1-dimethyl-2-phenyl-ethyl)amino]propan-2-ol CAS Name: 1-(1,2-benzothiazol-4-yloxy)-3-[(2-methyl-1-phenylpropan-2-yl)amino]-2-propanol IUPAC Name: 1-(1,2-benzothiazol-4-yloxy)-3-[(2-methyl-1-phenylpropan-2-yl)amino]propan-2-ol Traditional Name: 1-(1,2-benzothiazol-4-yloxy)-3-[(1,1-dimethyl-2-phenyl-ethyl)amino]propan-2-ol Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=CC=C1)NCC(COC2=C3C=NSC3=CC=C2)O

Isomeric SMILES

CC(C)(CC1=CC=CC=C1)NCC(COC2=C3C=NSC3=CC=C2)O

InChI

InChI=1S/C20H24N2O2S/c1-20(2,11-15-7-4-3-5-8-15)21-12-16(23)14-24-18-9-6-10-19-17(18)13-22-25-19/h3-10,13,16,21,23H,11-12,14H2,1-2H3