2-(1,3-benzothiazol-2-yl)-1-(4-methylphenyl)pentan-1-ol

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-1-(4-methylphenyl)pentan-1-ol Openeye Name: 2-(1,3-benzothiazol-2-yl)-1-(p-tolyl)pentan-1-ol CAS Name: 2-(1,3-benzothiazol-2-yl)-1-(4-methylphenyl)-1-pentanol IUPAC Name: 2-(1,3-benzothiazol-2-yl)-1-(4-methylphenyl)pentan-1-ol Traditional Name: 2-(1,3-benzothiazol-2-yl)-1-(p-tolyl)pentan-1-ol Formula: C19H21NOS MolecularWeight: 311.44114

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC2=CC=CC=C2S1)C(C3=CC=C(C=C3)C)O

Isomeric SMILES

CCCC(C1=NC2=CC=CC=C2S1)C(C3=CC=C(C=C3)C)O

InChI

InChI=1S/C19H21NOS/c1-3-6-15(18(21)14-11-9-13(2)10-12-14)19-20-16-7-4-5-8-17(16)22-19/h4-5,7-12,15,18,21H,3,6H2,1-2H3