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

Systemtic Name: N'-[2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanoyl]-3-phenoxy-benzohydrazide Openeye Name: N'-[2-(2-morpholinothiazol-4-yl)acetyl]-3-phenoxy-benzohydrazide CAS Name: N'-[2-[2-(4-morpholinyl)-4-thiazolyl]-1-oxoethyl]-3-phenoxybenzohydrazide IUPAC Name: N'-[2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetyl]-3-phenoxybenzohydrazide Traditional Name: N'-[2-(2-morpholinothiazol-4-yl)acetyl]-3-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=C3)OC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=NC(=CS2)CC(=O)NNC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

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