1-[(2-butyl-1,3-benzothiazol-7-yl)oxy]-3-[(4-chlorophenyl)-cyclohexyl-amino]propan-2-ol

Systemtic Name: 1-[(2-butyl-1,3-benzothiazol-7-yl)oxy]-3-[(4-chlorophenyl)-cyclohexyl-amino]propan-2-ol Openeye Name: 1-[(2-butyl-1,3-benzothiazol-7-yl)oxy]-3-(4-chloro-N-cyclohexyl-anilino)propan-2-ol CAS Name: 1-[(2-butyl-1,3-benzothiazol-7-yl)oxy]-3-(4-chloro-N-cyclohexylanilino)-2-propanol IUPAC Name: 1-[(2-butyl-1,3-benzothiazol-7-yl)oxy]-3-(4-chloro-N-cyclohexylanilino)propan-2-ol Traditional Name: 1-[(2-butyl-1,3-benzothiazol-7-yl)oxy]-3-(4-chloro-N-cyclohexyl-anilino)propan-2-ol Formula: C26H33ClN2O2S MolecularWeight: 473.07042

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(S1)C(=CC=C2)OCC(CN(C3CCCCC3)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

CCCCC1=NC2=C(S1)C(=CC=C2)OCC(CN(C3CCCCC3)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C26H33ClN2O2S/c1-2-3-12-25-28-23-10-7-11-24(26(23)32-25)31-18-22(30)17-29(20-8-5-4-6-9-20)21-15-13-19(27)14-16-21/h7,10-11,13-16,20,22,30H,2-6,8-9,12,17-18H2,1H3