2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N-(3-nitrophenyl)acetamide CAS Name: 2-[(4,5-diphenyl-1H-imidazol-2-yl)thio]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[(4,5-diphenyl-1H-imidazol-2-yl)thio]-N-(3-nitrophenyl)acetamide Formula: C23H18N4O3S MolecularWeight: 430.47902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(N2)SCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(N2)SCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C23H18N4O3S/c28-20(24-18-12-7-13-19(14-18)27(29)30)15-31-23-25-21(16-8-3-1-4-9-16)22(26-23)17-10-5-2-6-11-17/h1-14H,15H2,(H,24,28)(H,25,26)