4-methyl-N'-[2-[(4-methylphenyl)amino]ethanoyl]-2-pyridin-2-yl-1,3-thiazole-5-carbohydrazide

Systemtic Name: 4-methyl-N'-[2-[(4-methylphenyl)amino]ethanoyl]-2-pyridin-2-yl-1,3-thiazole-5-carbohydrazide Openeye Name: 4-methyl-N'-[2-(4-methylanilino)acetyl]-2-(2-pyridyl)thiazole-5-carbohydrazide CAS Name: 4-methyl-N'-[2-(4-methylanilino)-1-oxoethyl]-2-(2-pyridinyl)-5-thiazolecarbohydrazide IUPAC Name: 4-methyl-N'-[2-(4-methylanilino)acetyl]-2-pyridin-2-yl-1,3-thiazole-5-carbohydrazide Traditional Name: 4-methyl-N'-[2-(p-toluidino)acetyl]-2-(2-pyridyl)thiazole-5-carbohydrazide Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NNC(=O)C2=C(N=C(S2)C3=CC=CC=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)NNC(=O)C2=C(N=C(S2)C3=CC=CC=N3)C

InChI

InChI=1S/C19H19N5O2S/c1-12-6-8-14(9-7-12)21-11-16(25)23-24-18(26)17-13(2)22-19(27-17)15-5-3-4-10-20-15/h3-10,21H,11H2,1-2H3,(H,23,25)(H,24,26)