3,4,5-trimethoxy-N'-[2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)ethanoyl]benzohydrazide

Systemtic Name: 3,4,5-trimethoxy-N'-[2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)ethanoyl]benzohydrazide Openeye Name: 3,4,5-trimethoxy-N'-[2-(5-methyl-2-phenyl-thiazol-4-yl)acetyl]benzohydrazide CAS Name: 3,4,5-trimethoxy-N'-[2-(5-methyl-2-phenyl-4-thiazolyl)-1-oxoethyl]benzohydrazide IUPAC Name: 3,4,5-trimethoxy-N'-[2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)acetyl]benzohydrazide Traditional Name: 3,4,5-trimethoxy-N'-[2-(5-methyl-2-phenyl-thiazol-4-yl)acetyl]benzohydrazide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=CC=C2)CC(=O)NNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=C(N=C(S1)C2=CC=CC=C2)CC(=O)NNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

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