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

Systemtic Name: 4-nitro-N-[5-phenyl-4-(4-phenylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-nitro-N-[5-phenyl-4-(4-phenylphenyl)thiazol-2-yl]benzamide CAS Name: 4-nitro-N-[5-phenyl-4-(4-phenylphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-nitro-N-[5-phenyl-4-(4-phenylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-nitro-N-[5-phenyl-4-(4-phenylphenyl)thiazol-2-yl]benzamide Formula: C28H19N3O3S MolecularWeight: 477.53376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(SC(=N3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(SC(=N3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C28H19N3O3S/c32-27(23-15-17-24(18-16-23)31(33)34)30-28-29-25(26(35-28)22-9-5-2-6-10-22)21-13-11-20(12-14-21)19-7-3-1-4-8-19/h1-18H,(H,29,30,32)