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

Systemtic Name: 2-bromanyl-N-[5-phenyl-4-(4-phenylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 2-bromo-N-[5-phenyl-4-(4-phenylphenyl)thiazol-2-yl]benzamide CAS Name: 2-bromo-N-[5-phenyl-4-(4-phenylphenyl)-2-thiazolyl]benzamide IUPAC Name: 2-bromo-N-[5-phenyl-4-(4-phenylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 2-bromo-N-[5-phenyl-4-(4-phenylphenyl)thiazol-2-yl]benzamide Formula: C28H19BrN2OS MolecularWeight: 511.43226

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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=CC=C4Br)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(SC(=N3)NC(=O)C4=CC=CC=C4Br)C5=CC=CC=C5

InChI

InChI=1S/C28H19BrN2OS/c29-24-14-8-7-13-23(24)27(32)31-28-30-25(26(33-28)22-11-5-2-6-12-22)21-17-15-20(16-18-21)19-9-3-1-4-10-19/h1-18H,(H,30,31,32)