N-[2,6-bis(bromanyl)-4-nitro-phenyl]-2-methyl-5-phenyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-nitro-phenyl]-2-methyl-5-phenyl-1,3-thiazole-4-carboxamide Openeye Name: N-(2,6-dibromo-4-nitro-phenyl)-2-methyl-5-phenyl-thiazole-4-carboxamide CAS Name: N-(2,6-dibromo-4-nitrophenyl)-2-methyl-5-phenyl-4-thiazolecarboxamide IUPAC Name: N-(2,6-dibromo-4-nitrophenyl)-2-methyl-5-phenyl-1,3-thiazole-4-carboxamide Traditional Name: N-(2,6-dibromo-4-nitro-phenyl)-2-methyl-5-phenyl-thiazole-4-carboxamide Formula: C17H11Br2N3O3S MolecularWeight: 497.16054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3Br)[N+](=O)[O-])Br

Isomeric SMILES

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3Br)[N+](=O)[O-])Br

InChI

InChI=1S/C17H11Br2N3O3S/c1-9-20-15(16(26-9)10-5-3-2-4-6-10)17(23)21-14-12(18)7-11(22(24)25)8-13(14)19/h2-8H,1H3,(H,21,23)