3-chloranyl-4-ethoxy-5-methoxy-N'-[2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanoyl]benzohydrazide

Systemtic Name: 3-chloranyl-4-ethoxy-5-methoxy-N'-[2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanoyl]benzohydrazide Openeye Name: 3-chloro-4-ethoxy-5-methoxy-N'-[2-(2-morpholinothiazol-4-yl)acetyl]benzohydrazide CAS Name: 3-chloro-4-ethoxy-5-methoxy-N'-[2-[2-(4-morpholinyl)-4-thiazolyl]-1-oxoethyl]benzohydrazide IUPAC Name: 3-chloro-4-ethoxy-5-methoxy-N'-[2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetyl]benzohydrazide Traditional Name: 3-chloro-4-ethoxy-5-methoxy-N'-[2-(2-morpholinothiazol-4-yl)acetyl]benzohydrazide Formula: C19H23ClN4O5S MolecularWeight: 454.92772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NNC(=O)CC2=CSC(=N2)N3CCOCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NNC(=O)CC2=CSC(=N2)N3CCOCC3)OC

InChI

InChI=1S/C19H23ClN4O5S/c1-3-29-17-14(20)8-12(9-15(17)27-2)18(26)23-22-16(25)10-13-11-30-19(21-13)24-4-6-28-7-5-24/h8-9,11H,3-7,10H2,1-2H3,(H,22,25)(H,23,26)