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

Systemtic Name: N-(3,4-dichlorophenyl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[2-(4-thiazolyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide Formula: C18H12Cl2N4OS MolecularWeight: 403.28508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=CC(=C(C=C3)Cl)Cl)C4=CSC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=CC(=C(C=C3)Cl)Cl)C4=CSC=N4

InChI

InChI=1S/C18H12Cl2N4OS/c19-12-6-5-11(7-13(12)20)22-17(25)8-24-16-4-2-1-3-14(16)23-18(24)15-9-26-10-21-15/h1-7,9-10H,8H2,(H,22,25)