2-(4-nitrophenyl)-N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]ethanamide

Systemtic Name: 2-(4-nitrophenyl)-N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]ethanamide Openeye Name: 2-(4-nitrophenyl)-N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]acetamide CAS Name: 2-(4-nitrophenyl)-N-[2-[(5-phenyl-1H-imidazol-2-yl)thio]ethyl]acetamide IUPAC Name: 2-(4-nitrophenyl)-N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]acetamide Traditional Name: 2-(4-nitrophenyl)-N-[2-[(5-phenyl-1H-imidazol-2-yl)thio]ethyl]acetamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(N2)SCCNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(N2)SCCNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O3S/c24-18(12-14-6-8-16(9-7-14)23(25)26)20-10-11-27-19-21-13-17(22-19)15-4-2-1-3-5-15/h1-9,13H,10-12H2,(H,20,24)(H,21,22)