2-(1-naphthalen-1-ylimidazol-2-yl)sulfanyl-N-(2-nitrophenyl)ethanamide

Systemtic Name: 2-(1-naphthalen-1-ylimidazol-2-yl)sulfanyl-N-(2-nitrophenyl)ethanamide Openeye Name: 2-[1-(1-naphthyl)imidazol-2-yl]sulfanyl-N-(2-nitrophenyl)acetamide CAS Name: 2-[[1-(1-naphthalenyl)-2-imidazolyl]thio]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-(1-naphthalen-1-ylimidazol-2-yl)sulfanyl-N-(2-nitrophenyl)acetamide Traditional Name: 2-[[1-(1-naphthyl)imidazol-2-yl]thio]-N-(2-nitrophenyl)acetamide Formula: C21H16N4O3S MolecularWeight: 404.44174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C=CN=C3SCC(=O)NC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C=CN=C3SCC(=O)NC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O3S/c26-20(23-17-9-3-4-10-19(17)25(27)28)14-29-21-22-12-13-24(21)18-11-5-7-15-6-1-2-8-16(15)18/h1-13H,14H2,(H,23,26)