2-(benzimidazol-1-yl)-2-[4-(4-chlorophenyl)-1,3-thiazol-5-yl]propanoic acid

Systemtic Name: 2-(benzimidazol-1-yl)-2-[4-(4-chlorophenyl)-1,3-thiazol-5-yl]propanoic acid Openeye Name: 2-(benzimidazol-1-yl)-2-[4-(4-chlorophenyl)thiazol-5-yl]propanoic acid CAS Name: 2-(1-benzimidazolyl)-2-[4-(4-chlorophenyl)-5-thiazolyl]propanoic acid IUPAC Name: 2-(benzimidazol-1-yl)-2-[4-(4-chlorophenyl)-1,3-thiazol-5-yl]propanoic acid Traditional Name: 2-(benzimidazol-1-yl)-2-[4-(4-chlorophenyl)thiazol-5-yl]propionic acid Formula: C19H14ClN3O2S MolecularWeight: 383.85136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(N=CS1)C2=CC=C(C=C2)Cl)(C(=O)O)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC(C1=C(N=CS1)C2=CC=C(C=C2)Cl)(C(=O)O)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C19H14ClN3O2S/c1-19(18(24)25,23-10-21-14-4-2-3-5-15(14)23)17-16(22-11-26-17)12-6-8-13(20)9-7-12/h2-11H,1H3,(H,24,25)