2-bromanyl-N'-[2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanoyl]benzohydrazide

Systemtic Name: 2-bromanyl-N'-[2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanoyl]benzohydrazide Openeye Name: 2-bromo-N'-[2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetyl]benzohydrazide CAS Name: 2-bromo-N'-[2-[2-methyl-4-(4-methylphenyl)-5-thiazolyl]-1-oxoethyl]benzohydrazide IUPAC Name: 2-bromo-N'-[2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetyl]benzohydrazide Traditional Name: 2-bromo-N'-[2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetyl]benzohydrazide Formula: C20H18BrN3O2S MolecularWeight: 444.34482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NNC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NNC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C20H18BrN3O2S/c1-12-7-9-14(10-8-12)19-17(27-13(2)22-19)11-18(25)23-24-20(26)15-5-3-4-6-16(15)21/h3-10H,11H2,1-2H3,(H,23,25)(H,24,26)