N-[4-[2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]ethanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]ethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]acetyl]phenyl]acetamide CAS Name: N-[4-[2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]thio]-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]acetyl]phenyl]acetamide Traditional Name: N-[4-[2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]thio]acetyl]phenyl]acetamide Formula: C19H16BrN3O2S MolecularWeight: 430.31824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC=C(N2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC=C(N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H16BrN3O2S/c1-12(24)22-16-8-4-14(5-9-16)18(25)11-26-19-21-10-17(23-19)13-2-6-15(20)7-3-13/h2-10H,11H2,1H3,(H,21,23)(H,22,24)