2-[1-(4-chlorophenyl)-[1,3]thiazolo[3,2-a]benzimidazol-2-yl]ethanoic acid

Systemtic Name: 2-[1-(4-chlorophenyl)-[1,3]thiazolo[3,2-a]benzimidazol-2-yl]ethanoic acid Openeye Name: 2-[1-(4-chlorophenyl)thiazolo[3,2-a]benzimidazol-2-yl]acetic acid CAS Name: 2-[1-(4-chlorophenyl)-2-thiazolo[3,2-a]benzimidazolyl]acetic acid IUPAC Name: 2-[1-(4-chlorophenyl)-[1,3]thiazolo[3,2-a]benzimidazol-2-yl]acetic acid Traditional Name: 2-[1-(4-chlorophenyl)thiazolo[3,2-a]benzimidazol-2-yl]acetic acid Formula: C17H11ClN2O2S MolecularWeight: 342.79944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3N2C(=C(S3)CC(=O)O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C3N2C(=C(S3)CC(=O)O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H11ClN2O2S/c18-11-7-5-10(6-8-11)16-14(9-15(21)22)23-17-19-12-3-1-2-4-13(12)20(16)17/h1-8H,9H2,(H,21,22)