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

Systemtic Name: 3,5-dimethoxy-4-methyl-N'-[2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanoyl]benzohydrazide Openeye Name: 3,5-dimethoxy-4-methyl-N'-[2-(2-morpholinothiazol-4-yl)acetyl]benzohydrazide CAS Name: 3,5-dimethoxy-4-methyl-N'-[2-[2-(4-morpholinyl)-4-thiazolyl]-1-oxoethyl]benzohydrazide IUPAC Name: 3,5-dimethoxy-4-methyl-N'-[2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetyl]benzohydrazide Traditional Name: 3,5-dimethoxy-4-methyl-N'-[2-(2-morpholinothiazol-4-yl)acetyl]benzohydrazide Formula: C19H24N4O5S MolecularWeight: 420.48266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NNC(=O)CC2=CSC(=N2)N3CCOCC3)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NNC(=O)CC2=CSC(=N2)N3CCOCC3)OC

InChI

InChI=1S/C19H24N4O5S/c1-12-15(26-2)8-13(9-16(12)27-3)18(25)22-21-17(24)10-14-11-29-19(20-14)23-4-6-28-7-5-23/h8-9,11H,4-7,10H2,1-3H3,(H,21,24)(H,22,25)