N-[2-[2-[(4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)carbonyl]hydrazinyl]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-[2-[(4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)carbonyl]hydrazinyl]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-[2-(4-methyl-2-morpholino-thiazole-5-carbonyl)hydrazino]-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[[[4-methyl-2-(4-morpholinyl)-5-thiazolyl]-oxomethyl]hydrazo]-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-[2-(4-methyl-2-morpholin-4-yl-1,3-thiazole-5-carbonyl)hydrazinyl]-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-keto-2-[N'-(4-methyl-2-morpholino-thiazole-5-carbonyl)hydrazino]ethyl]-2-(1-naphthyl)acetamide Formula: C23H25N5O4S MolecularWeight: 467.5407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2CCOCC2)C(=O)NNC(=O)CNC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(SC(=N1)N2CCOCC2)C(=O)NNC(=O)CNC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H25N5O4S/c1-15-21(33-23(25-15)28-9-11-32-12-10-28)22(31)27-26-20(30)14-24-19(29)13-17-7-4-6-16-5-2-3-8-18(16)17/h2-8H,9-14H2,1H3,(H,24,29)(H,26,30)(H,27,31)