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

Systemtic Name: 4-bromanyl-N-[5-(4-nitrophenyl)-4-(4-phenylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-bromo-N-[5-(4-nitrophenyl)-4-(4-phenylphenyl)thiazol-2-yl]benzamide CAS Name: 4-bromo-N-[5-(4-nitrophenyl)-4-(4-phenylphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-bromo-N-[5-(4-nitrophenyl)-4-(4-phenylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-bromo-N-[5-(4-nitrophenyl)-4-(4-phenylphenyl)thiazol-2-yl]benzamide Formula: C28H18BrN3O3S MolecularWeight: 556.42982

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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)Br)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C28H18BrN3O3S/c29-23-14-10-22(11-15-23)27(33)31-28-30-25(26(36-28)21-12-16-24(17-13-21)32(34)35)20-8-6-19(7-9-20)18-4-2-1-3-5-18/h1-17H,(H,30,31,33)