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

Systemtic Name: 3-methoxy-4-methyl-N'-[2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanoyl]benzohydrazide Openeye Name: 3-methoxy-4-methyl-N'-[2-(2-morpholinothiazol-4-yl)acetyl]benzohydrazide CAS Name: 3-methoxy-4-methyl-N'-[2-[2-(4-morpholinyl)-4-thiazolyl]-1-oxoethyl]benzohydrazide IUPAC Name: 3-methoxy-4-methyl-N'-[2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetyl]benzohydrazide Traditional Name: 3-methoxy-4-methyl-N'-[2-(2-morpholinothiazol-4-yl)acetyl]benzohydrazide Formula: C18H22N4O4S MolecularWeight: 390.45668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=CSC(=N2)N3CCOCC3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=CSC(=N2)N3CCOCC3)OC

InChI

InChI=1S/C18H22N4O4S/c1-12-3-4-13(9-15(12)25-2)17(24)21-20-16(23)10-14-11-27-18(19-14)22-5-7-26-8-6-22/h3-4,9,11H,5-8,10H2,1-2H3,(H,20,23)(H,21,24)