(2R)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2-phenyl-2-phenylsulfanyl-ethanamide

Systemtic Name: (2R)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2-phenyl-2-phenylsulfanyl-ethanamide Openeye Name: (2R)-N-[4-(3-nitrophenyl)thiazol-2-yl]-2-phenyl-2-phenylsulfanyl-acetamide CAS Name: (2R)-N-[4-(3-nitrophenyl)-2-thiazolyl]-2-phenyl-2-(phenylthio)acetamide IUPAC Name: (2R)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2-phenyl-2-phenylsulfanylacetamide Traditional Name: (2R)-N-[4-(3-nitrophenyl)thiazol-2-yl]-2-phenyl-2-(phenylthio)acetamide Formula: C23H17N3O3S2 MolecularWeight: 447.52938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])SC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])SC4=CC=CC=C4

InChI

InChI=1S/C23H17N3O3S2/c27-22(21(16-8-3-1-4-9-16)31-19-12-5-2-6-13-19)25-23-24-20(15-30-23)17-10-7-11-18(14-17)26(28)29/h1-15,21H,(H,24,25,27)/t21-/m1/s1