[4-(4-chlorophenyl)-1,3-oxazol-5-yl] 2-(5,6-dimethylbenzimidazol-1-yl)propanoate

Systemtic Name: [4-(4-chlorophenyl)-1,3-oxazol-5-yl] 2-(5,6-dimethylbenzimidazol-1-yl)propanoate Openeye Name: [4-(4-chlorophenyl)oxazol-5-yl] 2-(5,6-dimethylbenzimidazol-1-yl)propanoate CAS Name: 2-(5,6-dimethyl-1-benzimidazolyl)propanoic acid [4-(4-chlorophenyl)-5-oxazolyl] ester IUPAC Name: [4-(4-chlorophenyl)-1,3-oxazol-5-yl] 2-(5,6-dimethylbenzimidazol-1-yl)propanoate Traditional Name: 2-(5,6-dimethylbenzimidazol-1-yl)propionic acid [4-(4-chlorophenyl)oxazol-5-yl] ester Formula: C21H18ClN3O3 MolecularWeight: 395.83892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)C(C)C(=O)OC3=C(N=CO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)C(C)C(=O)OC3=C(N=CO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H18ClN3O3/c1-12-8-17-18(9-13(12)2)25(10-23-17)14(3)20(26)28-21-19(24-11-27-21)15-4-6-16(22)7-5-15/h4-11,14H,1-3H3