2-(4-methylphenyl)-N'-[2-[(4-methylphenyl)amino]ethanoyl]-1,3-thiazole-4-carbohydrazide

Systemtic Name: 2-(4-methylphenyl)-N'-[2-[(4-methylphenyl)amino]ethanoyl]-1,3-thiazole-4-carbohydrazide Openeye Name: N'-[2-(4-methylanilino)acetyl]-2-(p-tolyl)thiazole-4-carbohydrazide CAS Name: N'-[2-(4-methylanilino)-1-oxoethyl]-2-(4-methylphenyl)-4-thiazolecarbohydrazide IUPAC Name: N'-[2-(4-methylanilino)acetyl]-2-(4-methylphenyl)-1,3-thiazole-4-carbohydrazide Traditional Name: N'-[2-(p-toluidino)acetyl]-2-(p-tolyl)thiazole-4-carbohydrazide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NNC(=O)CNC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NNC(=O)CNC3=CC=C(C=C3)C

InChI

InChI=1S/C20H20N4O2S/c1-13-3-7-15(8-4-13)20-22-17(12-27-20)19(26)24-23-18(25)11-21-16-9-5-14(2)6-10-16/h3-10,12,21H,11H2,1-2H3,(H,23,25)(H,24,26)