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

Systemtic Name: 3,4-dimethoxy-N'-[2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanoyl]benzohydrazide Openeye Name: 3,4-dimethoxy-N'-[2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetyl]benzohydrazide CAS Name: 3,4-dimethoxy-N'-[2-[2-methyl-4-(4-methylphenyl)-5-thiazolyl]-1-oxoethyl]benzohydrazide IUPAC Name: 3,4-dimethoxy-N'-[2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetyl]benzohydrazide Traditional Name: 3,4-dimethoxy-N'-[2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetyl]benzohydrazide Formula: C22H23N3O4S MolecularWeight: 425.50072

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4S/c1-13-5-7-15(8-6-13)21-19(30-14(2)23-21)12-20(26)24-25-22(27)16-9-10-17(28-3)18(11-16)29-4/h5-11H,12H2,1-4H3,(H,24,26)(H,25,27)