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

Systemtic Name: N'-[2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]ethanoyl]-2-phenyl-ethanehydrazide Openeye Name: N'-[2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]acetyl]-2-phenyl-acetohydrazide CAS Name: N'-[2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-1-oxoethyl]-2-phenylacetohydrazide IUPAC Name: N'-[2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]acetyl]-2-phenylacetohydrazide Traditional Name: N'-[2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]acetyl]-2-phenyl-acetohydrazide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)NNC(=O)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)NNC(=O)CC3=CC=CC=C3)OC

InChI

InChI=1S/C21H21N3O4S/c1-27-17-9-8-15(11-18(17)28-2)21-22-16(13-29-21)12-20(26)24-23-19(25)10-14-6-4-3-5-7-14/h3-9,11,13H,10,12H2,1-2H3,(H,23,25)(H,24,26)