N-[4-(4-methoxyphenyl)-5-(4-nitrophenyl)-1,3-thiazol-2-yl]-4-nitro-benzamide

Systemtic Name: N-[4-(4-methoxyphenyl)-5-(4-nitrophenyl)-1,3-thiazol-2-yl]-4-nitro-benzamide Openeye Name: N-[4-(4-methoxyphenyl)-5-(4-nitrophenyl)thiazol-2-yl]-4-nitro-benzamide CAS Name: N-[4-(4-methoxyphenyl)-5-(4-nitrophenyl)-2-thiazolyl]-4-nitrobenzamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-(4-nitrophenyl)-1,3-thiazol-2-yl]-4-nitrobenzamide Traditional Name: N-[4-(4-methoxyphenyl)-5-(4-nitrophenyl)thiazol-2-yl]-4-nitro-benzamide Formula: C23H16N4O6S MolecularWeight: 476.46134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H16N4O6S/c1-33-19-12-6-14(7-13-19)20-21(15-2-8-17(9-3-15)26(29)30)34-23(24-20)25-22(28)16-4-10-18(11-5-16)27(31)32/h2-13H,1H3,(H,24,25,28)