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

Systemtic Name: 4-chloranyl-N'-[2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanoyl]benzohydrazide Openeye Name: 4-chloro-N'-[2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetyl]benzohydrazide CAS Name: 4-chloro-N'-[2-[2-methyl-4-(4-methylphenyl)-5-thiazolyl]-1-oxoethyl]benzohydrazide IUPAC Name: 4-chloro-N'-[2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetyl]benzohydrazide Traditional Name: 4-chloro-N'-[2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetyl]benzohydrazide Formula: C20H18ClN3O2S MolecularWeight: 399.89382

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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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O2S/c1-12-3-5-14(6-4-12)19-17(27-13(2)22-19)11-18(25)23-24-20(26)15-7-9-16(21)10-8-15/h3-10H,11H2,1-2H3,(H,23,25)(H,24,26)