4-(1,2-benzothiazol-6-yl)-3-[4-(trifluoromethyl)phenyl]butan-1-ol

Systemtic Name: 4-(1,2-benzothiazol-6-yl)-3-[4-(trifluoromethyl)phenyl]butan-1-ol Openeye Name: 4-(1,2-benzothiazol-6-yl)-3-[4-(trifluoromethyl)phenyl]butan-1-ol CAS Name: 4-(1,2-benzothiazol-6-yl)-3-[4-(trifluoromethyl)phenyl]-1-butanol IUPAC Name: 4-(1,2-benzothiazol-6-yl)-3-[4-(trifluoromethyl)phenyl]butan-1-ol Traditional Name: 4-(1,2-benzothiazol-6-yl)-3-[4-(trifluoromethyl)phenyl]butan-1-ol Formula: C18H16F3NOS MolecularWeight: 351.38595

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CCO)CC2=CC3=C(C=C2)C=NS3)C(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1C(CCO)CC2=CC3=C(C=C2)C=NS3)C(F)(F)F

InChI

InChI=1S/C18H16F3NOS/c19-18(20,21)16-5-3-13(4-6-16)14(7-8-23)9-12-1-2-15-11-22-24-17(15)10-12/h1-6,10-11,14,23H,7-9H2