4-[(5-chloranylthiophen-2-yl)methoxy]-1-cyclopentyl-2-phenyl-benzimidazole-5-carboxylic acid

Systemtic Name: 4-[(5-chloranylthiophen-2-yl)methoxy]-1-cyclopentyl-2-phenyl-benzimidazole-5-carboxylic acid Openeye Name: 4-[(5-chloro-2-thienyl)methoxy]-1-cyclopentyl-2-phenyl-benzimidazole-5-carboxylic acid CAS Name: 4-[(5-chloro-2-thiophenyl)methoxy]-1-cyclopentyl-2-phenyl-5-benzimidazolecarboxylic acid IUPAC Name: 4-[(5-chlorothiophen-2-yl)methoxy]-1-cyclopentyl-2-phenylbenzimidazole-5-carboxylic acid Traditional Name: 4-[(5-chloro-2-thienyl)methoxy]-1-cyclopentyl-2-phenyl-benzimidazole-5-carboxylic acid Formula: C24H21ClN2O3S MolecularWeight: 452.95314

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(C(=C(C=C3)C(=O)O)OCC4=CC=C(S4)Cl)N=C2C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)N2C3=C(C(=C(C=C3)C(=O)O)OCC4=CC=C(S4)Cl)N=C2C5=CC=CC=C5

InChI

InChI=1S/C24H21ClN2O3S/c25-20-13-10-17(31-20)14-30-22-18(24(28)29)11-12-19-21(22)26-23(15-6-2-1-3-7-15)27(19)16-8-4-5-9-16/h1-3,6-7,10-13,16H,4-5,8-9,14H2,(H,28,29)