N'-[2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]ethanoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]ethanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]acetyl]pyridine-2-carbohydrazide CAS Name: N'-[2-[2-[(4-methylphenoxy)methyl]-4-thiazolyl]-1-oxoethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]acetyl]pyridine-2-carbohydrazide Traditional Name: N'-[2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]acetyl]picolinohydrazide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NNC(=O)C3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C19H18N4O3S/c1-13-5-7-15(8-6-13)26-11-18-21-14(12-27-18)10-17(24)22-23-19(25)16-4-2-3-9-20-16/h2-9,12H,10-11H2,1H3,(H,22,24)(H,23,25)