4-(3-phenyl-2-thiophen-3-yl-benzimidazol-5-yl)oxybutanoic acid

Systemtic Name: 4-(3-phenyl-2-thiophen-3-yl-benzimidazol-5-yl)oxybutanoic acid Openeye Name: 4-[3-phenyl-2-(3-thienyl)benzimidazol-5-yl]oxybutanoic acid CAS Name: 4-[[3-phenyl-2-(3-thiophenyl)-5-benzimidazolyl]oxy]butanoic acid IUPAC Name: 4-(3-phenyl-2-thiophen-3-ylbenzimidazol-5-yl)oxybutanoic acid Traditional Name: 4-[3-phenyl-2-(3-thienyl)benzimidazol-5-yl]oxybutyric acid Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=CC(=C3)OCCCC(=O)O)N=C2C4=CSC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=CC(=C3)OCCCC(=O)O)N=C2C4=CSC=C4

InChI

InChI=1S/C21H18N2O3S/c24-20(25)7-4-11-26-17-8-9-18-19(13-17)23(16-5-2-1-3-6-16)21(22-18)15-10-12-27-14-15/h1-3,5-6,8-10,12-14H,4,7,11H2,(H,24,25)