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

Systemtic Name: 4-[2-(benzimidazol-1-yl)-4-(4-chlorophenyl)-1,3-thiazol-5-yl]butanoic acid Openeye Name: 4-[2-(benzimidazol-1-yl)-4-(4-chlorophenyl)thiazol-5-yl]butanoic acid CAS Name: 4-[2-(1-benzimidazolyl)-4-(4-chlorophenyl)-5-thiazolyl]butanoic acid IUPAC Name: 4-[2-(benzimidazol-1-yl)-4-(4-chlorophenyl)-1,3-thiazol-5-yl]butanoic acid Traditional Name: 4-[2-(benzimidazol-1-yl)-4-(4-chlorophenyl)thiazol-5-yl]butyric acid Formula: C20H16ClN3O2S MolecularWeight: 397.87794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3O2S/c21-14-10-8-13(9-11-14)19-17(6-3-7-18(25)26)27-20(23-19)24-12-22-15-4-1-2-5-16(15)24/h1-2,4-5,8-12H,3,6-7H2,(H,25,26)