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

Systemtic Name: N'-[2-[(4-methoxyphenyl)amino]ethanoyl]-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carbohydrazide Openeye Name: N'-[2-(4-methoxyanilino)acetyl]-4-methyl-2-(2-pyridyl)thiazole-5-carbohydrazide CAS Name: N'-[2-(4-methoxyanilino)-1-oxoethyl]-4-methyl-2-(2-pyridinyl)-5-thiazolecarbohydrazide IUPAC Name: N'-[2-(4-methoxyanilino)acetyl]-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carbohydrazide Traditional Name: 4-methyl-N'-[2-(p-anisidino)acetyl]-2-(2-pyridyl)thiazole-5-carbohydrazide Formula: C19H19N5O3S MolecularWeight: 397.45086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NNC(=O)CNC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NNC(=O)CNC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N5O3S/c1-12-17(28-19(22-12)15-5-3-4-10-20-15)18(26)24-23-16(25)11-21-13-6-8-14(27-2)9-7-13/h3-10,21H,11H2,1-2H3,(H,23,25)(H,24,26)