2-(2-morpholin-4-yl-1,3-thiazol-4-yl)-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(2-morpholin-4-yl-1,3-thiazol-4-yl)-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(2-morpholinothiazol-4-yl)-N'-[(2-oxo-1-naphthylidene)methyl]acetohydrazide CAS Name: 2-[2-(4-morpholinyl)-4-thiazolyl]-N'-[(2-oxo-1-naphthalenylidene)methyl]acetohydrazide IUPAC Name: 2-(2-morpholin-4-yl-1,3-thiazol-4-yl)-N'-[(2-oxonaphthalen-1-ylidene)methyl]acetohydrazide Traditional Name: N'-[(2-keto-1-naphthylidene)methyl]-2-(2-morpholinothiazol-4-yl)acetohydrazide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=CS2)CC(=O)NNC=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

C1COCCN1C2=NC(=CS2)CC(=O)NNC=C3C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C20H20N4O3S/c25-18-6-5-14-3-1-2-4-16(14)17(18)12-21-23-19(26)11-15-13-28-20(22-15)24-7-9-27-10-8-24/h1-6,12-13,21H,7-11H2,(H,23,26)