bis(1,3-benzothiazol-2-yl)-(4-methylphenyl)methanol

Systemtic Name: bis(1,3-benzothiazol-2-yl)-(4-methylphenyl)methanol Openeye Name: bis(1,3-benzothiazol-2-yl)-(p-tolyl)methanol CAS Name: bis(1,3-benzothiazol-2-yl)-(4-methylphenyl)methanol IUPAC Name: bis(1,3-benzothiazol-2-yl)-(4-methylphenyl)methanol Traditional Name: bis(1,3-benzothiazol-2-yl)-(p-tolyl)methanol Formula: C22H16N2OS2 MolecularWeight: 388.50524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=NC3=CC=CC=C3S2)(C4=NC5=CC=CC=C5S4)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=NC3=CC=CC=C3S2)(C4=NC5=CC=CC=C5S4)O

InChI

InChI=1S/C22H16N2OS2/c1-14-10-12-15(13-11-14)22(25,20-23-16-6-2-4-8-18(16)26-20)21-24-17-7-3-5-9-19(17)27-21/h2-13,25H,1H3