1-[3-[(2-methyl-1,3-benzothiazol-7-yl)oxymethyl]phenyl]pentan-1-ol

Systemtic Name: 1-[3-[(2-methyl-1,3-benzothiazol-7-yl)oxymethyl]phenyl]pentan-1-ol Openeye Name: 1-[3-[(2-methyl-1,3-benzothiazol-7-yl)oxymethyl]phenyl]pentan-1-ol CAS Name: 1-[3-[(2-methyl-1,3-benzothiazol-7-yl)oxymethyl]phenyl]-1-pentanol IUPAC Name: 1-[3-[(2-methyl-1,3-benzothiazol-7-yl)oxymethyl]phenyl]pentan-1-ol Traditional Name: 1-[3-[(2-methyl-1,3-benzothiazol-7-yl)oxymethyl]phenyl]pentan-1-ol Formula: C20H23NO2S MolecularWeight: 341.46712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC(=C1)COC2=CC=CC3=C2SC(=N3)C)O

Isomeric SMILES

CCCCC(C1=CC=CC(=C1)COC2=CC=CC3=C2SC(=N3)C)O

InChI

InChI=1S/C20H23NO2S/c1-3-4-10-18(22)16-8-5-7-15(12-16)13-23-19-11-6-9-17-20(19)24-14(2)21-17/h5-9,11-12,18,22H,3-4,10,13H2,1-2H3