1-(1-methylbenzimidazol-2-yl)-1-phenyl-2-thiophen-2-yl-ethane-1,2-diol

Systemtic Name: 1-(1-methylbenzimidazol-2-yl)-1-phenyl-2-thiophen-2-yl-ethane-1,2-diol Openeye Name: 1-(1-methylbenzimidazol-2-yl)-1-phenyl-2-(2-thienyl)ethane-1,2-diol CAS Name: 1-(1-methyl-2-benzimidazolyl)-1-phenyl-2-thiophen-2-ylethane-1,2-diol IUPAC Name: 1-(1-methylbenzimidazol-2-yl)-1-phenyl-2-thiophen-2-ylethane-1,2-diol Traditional Name: 1-(1-methylbenzimidazol-2-yl)-1-phenyl-2-(2-thienyl)ethane-1,2-diol Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(C3=CC=CC=C3)(C(C4=CC=CS4)O)O

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C(C3=CC=CC=C3)(C(C4=CC=CS4)O)O

InChI

InChI=1S/C20H18N2O2S/c1-22-16-11-6-5-10-15(16)21-19(22)20(24,14-8-3-2-4-9-14)18(23)17-12-7-13-25-17/h2-13,18,23-24H,1H3