N-[(4-chlorophenyl)methyl]-2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[(4,5-diphenyl-1H-imidazol-2-yl)thio]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[(4,5-diphenyl-1H-imidazol-2-yl)thio]acetamide Formula: C24H20ClN3OS MolecularWeight: 433.9531

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(N2)SCC(=O)NCC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(N2)SCC(=O)NCC3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H20ClN3OS/c25-20-13-11-17(12-14-20)15-26-21(29)16-30-24-27-22(18-7-3-1-4-8-18)23(28-24)19-9-5-2-6-10-19/h1-14H,15-16H2,(H,26,29)(H,27,28)