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

Systemtic Name: N'-[2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanoyl]-2-phenoxy-benzohydrazide Openeye Name: N'-[2-(2-morpholinothiazol-4-yl)acetyl]-2-phenoxy-benzohydrazide CAS Name: N'-[2-[2-(4-morpholinyl)-4-thiazolyl]-1-oxoethyl]-2-phenoxybenzohydrazide IUPAC Name: N'-[2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetyl]-2-phenoxybenzohydrazide Traditional Name: N'-[2-(2-morpholinothiazol-4-yl)acetyl]-2-phenoxy-benzohydrazide Formula: C22H22N4O4S MolecularWeight: 438.49948

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=CS2)CC(=O)NNC(=O)C3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=NC(=CS2)CC(=O)NNC(=O)C3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C22H22N4O4S/c27-20(14-16-15-31-22(23-16)26-10-12-29-13-11-26)24-25-21(28)18-8-4-5-9-19(18)30-17-6-2-1-3-7-17/h1-9,15H,10-14H2,(H,24,27)(H,25,28)