(R)-[2-(1,3-benzothiazol-2-ylsulfanyl)pyridin-3-yl]-(4-methylphenyl)methanol

Systemtic Name: (R)-[2-(1,3-benzothiazol-2-ylsulfanyl)pyridin-3-yl]-(4-methylphenyl)methanol Openeye Name: (R)-[2-(1,3-benzothiazol-2-ylsulfanyl)-3-pyridyl]-(p-tolyl)methanol CAS Name: (R)-[2-(1,3-benzothiazol-2-ylthio)-3-pyridinyl]-(4-methylphenyl)methanol IUPAC Name: (R)-[2-(1,3-benzothiazol-2-ylsulfanyl)pyridin-3-yl]-(4-methylphenyl)methanol Traditional Name: (R)-[2-(1,3-benzothiazol-2-ylthio)-3-pyridyl]-(p-tolyl)methanol Formula: C20H16N2OS2 MolecularWeight: 364.48384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=C(N=CC=C2)SC3=NC4=CC=CC=C4S3)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=C(N=CC=C2)SC3=NC4=CC=CC=C4S3)O

InChI

InChI=1S/C20H16N2OS2/c1-13-8-10-14(11-9-13)18(23)15-5-4-12-21-19(15)25-20-22-16-6-2-3-7-17(16)24-20/h2-12,18,23H,1H3/t18-/m1/s1