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

Systemtic Name: N'-[2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]ethanoyl]-4-ethoxy-benzohydrazide Openeye Name: N'-[2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]acetyl]-4-ethoxy-benzohydrazide CAS Name: N'-[2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-1-oxoethyl]-4-ethoxybenzohydrazide IUPAC Name: N'-[2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]acetyl]-4-ethoxybenzohydrazide Traditional Name: N'-[2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]acetyl]-4-ethoxy-benzohydrazide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=O)CC2=CSC(=N2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)CC2=CSC(=N2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H23N3O5S/c1-4-30-17-8-5-14(6-9-17)21(27)25-24-20(26)12-16-13-31-22(23-16)15-7-10-18(28-2)19(11-15)29-3/h5-11,13H,4,12H2,1-3H3,(H,24,26)(H,25,27)