2-(2-morpholin-4-yl-1,3-thiazol-4-yl)-N-[(E)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]ethanamide

Systemtic Name: 2-(2-morpholin-4-yl-1,3-thiazol-4-yl)-N-[(E)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]ethanamide Openeye Name: 2-(2-morpholinothiazol-4-yl)-N-[(E)-(2-oxoacenaphthylen-1-ylidene)amino]acetamide CAS Name: 2-[2-(4-morpholinyl)-4-thiazolyl]-N-[(E)-(2-oxo-1-acenaphthylenylidene)amino]acetamide IUPAC Name: 2-(2-morpholin-4-yl-1,3-thiazol-4-yl)-N-[(E)-(2-oxoacenaphthylen-1-ylidene)amino]acetamide Traditional Name: N-[(E)-(2-ketoacenaphthen-1-ylidene)amino]-2-(2-morpholinothiazol-4-yl)acetamide Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=CS2)CC(=O)NN=C3C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

C1COCCN1C2=NC(=CS2)CC(=O)N/N=C/3\C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C21H18N4O3S/c26-17(11-14-12-29-21(22-14)25-7-9-28-10-8-25)23-24-19-15-5-1-3-13-4-2-6-16(18(13)15)20(19)27/h1-6,12H,7-11H2,(H,23,26)/b24-19+