1,3-thiazol-5-yl 2-(benzimidazol-1-yl)-4-(4-chlorophenyl)butanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C(CCC3=CC=C(C=C3)Cl)C(=O)OC4=CN=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C(CCC3=CC=C(C=C3)Cl)C(=O)OC4=CN=CS4

InChI

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