2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-methyl-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-methyl-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-methyl-N-(4-nitrophenyl)acetamide CAS Name: 2-[[1-(4-bromophenyl)-2-imidazolyl]thio]-N-methyl-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-methyl-N-(4-nitrophenyl)acetamide Traditional Name: 2-[[1-(4-bromophenyl)imidazol-2-yl]thio]-N-methyl-N-(4-nitrophenyl)acetamide Formula: C18H15BrN4O3S MolecularWeight: 447.3057

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)CSC2=NC=CN2C3=CC=C(C=C3)Br

Isomeric SMILES

CN(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)CSC2=NC=CN2C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H15BrN4O3S/c1-21(14-6-8-16(9-7-14)23(25)26)17(24)12-27-18-20-10-11-22(18)15-4-2-13(19)3-5-15/h2-11H,12H2,1H3