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

Systemtic Name: N'-[2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]ethanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]acetyl]pyridine-2-carbohydrazide CAS Name: N'-[2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-1-oxoethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]acetyl]pyridine-2-carbohydrazide Traditional Name: N'-[2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]acetyl]picolinohydrazide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)NNC(=O)C3=CC=CC=N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)NNC(=O)C3=CC=CC=N3)OC

InChI

InChI=1S/C19H18N4O4S/c1-26-15-7-6-12(9-16(15)27-2)19-21-13(11-28-19)10-17(24)22-23-18(25)14-5-3-4-8-20-14/h3-9,11H,10H2,1-2H3,(H,22,24)(H,23,25)