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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[2-(4-thiazolyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide Traditional Name: N-(4-chlorobenzyl)-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide Formula: C19H15ClN4OS MolecularWeight: 382.8666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NCC3=CC=C(C=C3)Cl)C4=CSC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NCC3=CC=C(C=C3)Cl)C4=CSC=N4

InChI

InChI=1S/C19H15ClN4OS/c20-14-7-5-13(6-8-14)9-21-18(25)10-24-17-4-2-1-3-15(17)23-19(24)16-11-26-12-22-16/h1-8,11-12H,9-10H2,(H,21,25)