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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(S2)NC(=O)C3=CC=CC=C3Br)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(S2)NC(=O)C3=CC=CC=C3Br)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

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