(2-phenylphenyl)-bis(1,3-thiazol-2-yl)methanol

Systemtic Name: (2-phenylphenyl)-bis(1,3-thiazol-2-yl)methanol Openeye Name: (2-phenylphenyl)-di(thiazol-2-yl)methanol CAS Name: (2-phenylphenyl)-bis(2-thiazolyl)methanol IUPAC Name: (2-phenylphenyl)-bis(1,3-thiazol-2-yl)methanol Traditional Name: (2-phenylphenyl)-di(thiazol-2-yl)methanol Formula: C19H14N2OS2 MolecularWeight: 350.45726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2C(C3=NC=CS3)(C4=NC=CS4)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2C(C3=NC=CS3)(C4=NC=CS4)O

InChI

InChI=1S/C19H14N2OS2/c22-19(17-20-10-12-23-17,18-21-11-13-24-18)16-9-5-4-8-15(16)14-6-2-1-3-7-14/h1-13,22H