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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=C(N=CS1)C2=CC=C(C=C2)Cl)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)OC1=C(N=CS1)C2=CC=C(C=C2)Cl)N3C=NC4=CC=CC=C43

InChI

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