1-(1,3-benzothiazol-2-ylmethylamino)-3-[1-(4-chlorophenyl)ethoxy]propan-2-ol

Systemtic Name: 1-(1,3-benzothiazol-2-ylmethylamino)-3-[1-(4-chlorophenyl)ethoxy]propan-2-ol Openeye Name: 1-(1,3-benzothiazol-2-ylmethylamino)-3-[1-(4-chlorophenyl)ethoxy]propan-2-ol CAS Name: 1-(1,3-benzothiazol-2-ylmethylamino)-3-[1-(4-chlorophenyl)ethoxy]-2-propanol IUPAC Name: 1-(1,3-benzothiazol-2-ylmethylamino)-3-[1-(4-chlorophenyl)ethoxy]propan-2-ol Traditional Name: 1-(1,3-benzothiazol-2-ylmethylamino)-3-[1-(4-chlorophenyl)ethoxy]propan-2-ol Formula: C19H21ClN2O2S MolecularWeight: 376.90024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)OCC(CNCC2=NC3=CC=CC=C3S2)O

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)OCC(CNCC2=NC3=CC=CC=C3S2)O

InChI

InChI=1S/C19H21ClN2O2S/c1-13(14-6-8-15(20)9-7-14)24-12-16(23)10-21-11-19-22-17-4-2-3-5-18(17)25-19/h2-9,13,16,21,23H,10-12H2,1H3