1-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-3-(4-phenylphenoxy)propan-2-ol

Systemtic Name: 1-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-3-(4-phenylphenoxy)propan-2-ol Openeye Name: 1-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-3-(4-phenylphenoxy)propan-2-ol CAS Name: 1-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-3-(4-phenylphenoxy)-2-propanol IUPAC Name: 1-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-3-(4-phenylphenoxy)propan-2-ol Traditional Name: 1-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-3-(4-phenylphenoxy)propan-2-ol Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)CC(COC3=CC=C(C=C3)C4=CC=CC=C4)O

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)CC(COC3=CC=C(C=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C24H24N2O2S/c1-26(16-24-25-22-9-5-6-10-23(22)29-24)15-20(27)17-28-21-13-11-19(12-14-21)18-7-3-2-4-8-18/h2-14,20,27H,15-17H2,1H3