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

Systemtic Name: 2-[[4-(4-nitrophenyl)-1,3-thiazol-2-yl]methyl]-4-phenyl-1,3-thiazole Openeye Name: 2-[[4-(4-nitrophenyl)thiazol-2-yl]methyl]-4-phenyl-thiazole CAS Name: 2-[[4-(4-nitrophenyl)-2-thiazolyl]methyl]-4-phenylthiazole IUPAC Name: 2-[[4-(4-nitrophenyl)-1,3-thiazol-2-yl]methyl]-4-phenyl-1,3-thiazole Traditional Name: 2-[[4-(4-nitrophenyl)thiazol-2-yl]methyl]-4-phenyl-thiazole Formula: C19H13N3O2S2 MolecularWeight: 379.45542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)CC3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)CC3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H13N3O2S2/c23-22(24)15-8-6-14(7-9-15)17-12-26-19(21-17)10-18-20-16(11-25-18)13-4-2-1-3-5-13/h1-9,11-12H,10H2