4-[1-(4-hydroxyphenyl)benzimidazol-2-yl]-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-[1-(4-hydroxyphenyl)benzimidazol-2-yl]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-[1-(4-hydroxyphenyl)benzimidazol-2-yl]-N-(2-thienylmethyl)benzamide CAS Name: 4-[1-(4-hydroxyphenyl)-2-benzimidazolyl]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-[1-(4-hydroxyphenyl)benzimidazol-2-yl]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-[1-(4-hydroxyphenyl)benzimidazol-2-yl]-N-(2-thenyl)benzamide Formula: C25H19N3O2S MolecularWeight: 425.50226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2C3=CC=C(C=C3)O)C4=CC=C(C=C4)C(=O)NCC5=CC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2C3=CC=C(C=C3)O)C4=CC=C(C=C4)C(=O)NCC5=CC=CS5

InChI

InChI=1S/C25H19N3O2S/c29-20-13-11-19(12-14-20)28-23-6-2-1-5-22(23)27-24(28)17-7-9-18(10-8-17)25(30)26-16-21-4-3-15-31-21/h1-15,29H,16H2,(H,26,30)