2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-4-phenyl-1,3-thiazole

Systemtic Name: 2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-4-phenyl-1,3-thiazole Openeye Name: 2-[4-(4-nitrophenyl)thiazol-2-yl]-4-phenyl-thiazole CAS Name: 2-[4-(4-nitrophenyl)-2-thiazolyl]-4-phenylthiazole IUPAC Name: 2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-4-phenyl-1,3-thiazole Traditional Name: 2-[4-(4-nitrophenyl)thiazol-2-yl]-4-phenyl-thiazole Formula: C18H11N3O2S2 MolecularWeight: 365.42884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)C3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)C3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H11N3O2S2/c22-21(23)14-8-6-13(7-9-14)16-11-25-18(20-16)17-19-15(10-24-17)12-4-2-1-3-5-12/h1-11H