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

Systemtic Name: 4-bromanyl-N-[5-(4-nitrophenyl)-4-phenyl-1,3-thiazol-2-yl]benzamide Openeye Name: 4-bromo-N-[5-(4-nitrophenyl)-4-phenyl-thiazol-2-yl]benzamide CAS Name: 4-bromo-N-[5-(4-nitrophenyl)-4-phenyl-2-thiazolyl]benzamide IUPAC Name: 4-bromo-N-[5-(4-nitrophenyl)-4-phenyl-1,3-thiazol-2-yl]benzamide Traditional Name: 4-bromo-N-[5-(4-nitrophenyl)-4-phenyl-thiazol-2-yl]benzamide Formula: C22H14BrN3O3S MolecularWeight: 480.33386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H14BrN3O3S/c23-17-10-6-16(7-11-17)21(27)25-22-24-19(14-4-2-1-3-5-14)20(30-22)15-8-12-18(13-9-15)26(28)29/h1-13H,(H,24,25,27)