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

Systemtic Name: N'-[2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]ethanoyl]quinoline-2-carbohydrazide Openeye Name: N'-[2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]acetyl]quinoline-2-carbohydrazide CAS Name: N'-[2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-1-oxoethyl]-2-quinolinecarbohydrazide IUPAC Name: N'-[2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]acetyl]quinoline-2-carbohydrazide Traditional Name: N'-[2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]acetyl]quinaldohydrazide Formula: C23H20N4O4S MolecularWeight: 448.4943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)NNC(=O)C3=NC4=CC=CC=C4C=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)NNC(=O)C3=NC4=CC=CC=C4C=C3)OC

InChI

InChI=1S/C23H20N4O4S/c1-30-19-10-8-15(11-20(19)31-2)23-24-16(13-32-23)12-21(28)26-27-22(29)18-9-7-14-5-3-4-6-17(14)25-18/h3-11,13H,12H2,1-2H3,(H,26,28)(H,27,29)