N'-[2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]ethanoyl]-4-ethoxy-benzohydrazide

Systemtic Name: N'-[2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]ethanoyl]-4-ethoxy-benzohydrazide Openeye Name: N'-[2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]acetyl]-4-ethoxy-benzohydrazide CAS Name: N'-[2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]thio]-1-oxoethyl]-4-ethoxybenzohydrazide IUPAC Name: N'-[2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]acetyl]-4-ethoxybenzohydrazide Traditional Name: N'-[2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]thio]acetyl]-4-ethoxy-benzohydrazide Formula: C20H19BrN4O3S MolecularWeight: 475.35886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=O)CSC2=NC=C(N2)C3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)CSC2=NC=C(N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H19BrN4O3S/c1-2-28-16-9-5-14(6-10-16)19(27)25-24-18(26)12-29-20-22-11-17(23-20)13-3-7-15(21)8-4-13/h3-11H,2,12H2,1H3,(H,22,23)(H,24,26)(H,25,27)