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

Systemtic Name: 4-methoxy-N'-[2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanoyl]benzohydrazide Openeye Name: 4-methoxy-N'-[2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetyl]benzohydrazide CAS Name: 4-methoxy-N'-[2-[2-methyl-4-(4-methylphenyl)-5-thiazolyl]-1-oxoethyl]benzohydrazide IUPAC Name: 4-methoxy-N'-[2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetyl]benzohydrazide Traditional Name: 4-methoxy-N'-[2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetyl]benzohydrazide Formula: C21H21N3O3S MolecularWeight: 395.47474

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3S/c1-13-4-6-15(7-5-13)20-18(28-14(2)22-20)12-19(25)23-24-21(26)16-8-10-17(27-3)11-9-16/h4-11H,12H2,1-3H3,(H,23,25)(H,24,26)