2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-N-[4-(3-nitrophenyl)thiazol-2-yl]acetamide CAS Name: 2-[(1-methyl-5-phenyl-2-imidazolyl)thio]-N-[4-(3-nitrophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(1-methyl-5-phenylimidazol-2-yl)sulfanyl-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[(1-methyl-5-phenyl-imidazol-2-yl)thio]-N-[4-(3-nitrophenyl)thiazol-2-yl]acetamide Formula: C21H17N5O3S2 MolecularWeight: 451.52138

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1SCC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CN1C(=CN=C1SCC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C21H17N5O3S2/c1-25-18(14-6-3-2-4-7-14)11-22-21(25)31-13-19(27)24-20-23-17(12-30-20)15-8-5-9-16(10-15)26(28)29/h2-12H,13H2,1H3,(H,23,24,27)