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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=NC(=C(S3)CCC(=O)O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=NC(=C(S3)CCC(=O)O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H14ClN3O2S/c20-13-7-5-12(6-8-13)18-16(9-10-17(24)25)26-19(22-18)23-11-21-14-3-1-2-4-15(14)23/h1-8,11H,9-10H2,(H,24,25)