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

Systemtic Name: N-(4-chlorophenyl)-2-[2-(1,3-thiazol-5-yl)benzimidazol-1-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-(2-thiazol-5-ylbenzimidazol-1-yl)acetamide CAS Name: N-(4-chlorophenyl)-2-[2-(5-thiazolyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[2-(1,3-thiazol-5-yl)benzimidazol-1-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-(2-thiazol-5-ylbenzimidazol-1-yl)acetamide Formula: C18H13ClN4OS MolecularWeight: 368.84002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=CC=C(C=C3)Cl)C4=CN=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=CC=C(C=C3)Cl)C4=CN=CS4

InChI

InChI=1S/C18H13ClN4OS/c19-12-5-7-13(8-6-12)21-17(24)10-23-15-4-2-1-3-14(15)22-18(23)16-9-20-11-25-16/h1-9,11H,10H2,(H,21,24)