N-[1-[2-[(2-morpholin-4-yl-1,3-thiazol-4-yl)carbonyl]hydrazinyl]-1-oxidanylidene-propan-2-yl]-3-nitro-benzamide

Systemtic Name: N-[1-[2-[(2-morpholin-4-yl-1,3-thiazol-4-yl)carbonyl]hydrazinyl]-1-oxidanylidene-propan-2-yl]-3-nitro-benzamide Openeye Name: N-[1-methyl-2-[2-(2-morpholinothiazole-4-carbonyl)hydrazino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[1-[[[2-(4-morpholinyl)-4-thiazolyl]-oxomethyl]hydrazo]-1-oxopropan-2-yl]-3-nitrobenzamide IUPAC Name: N-[1-[2-(2-morpholin-4-yl-1,3-thiazole-4-carbonyl)hydrazinyl]-1-oxopropan-2-yl]-3-nitrobenzamide Traditional Name: N-[2-keto-1-methyl-2-[N'-(2-morpholinothiazole-4-carbonyl)hydrazino]ethyl]-3-nitro-benzamide Formula: C18H20N6O6S MolecularWeight: 448.453

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CSC(=N1)N2CCOCC2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CSC(=N1)N2CCOCC2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H20N6O6S/c1-11(19-16(26)12-3-2-4-13(9-12)24(28)29)15(25)21-22-17(27)14-10-31-18(20-14)23-5-7-30-8-6-23/h2-4,9-11H,5-8H2,1H3,(H,19,26)(H,21,25)(H,22,27)