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

Systemtic Name: N'-[2-(4-methyl-1,3-thiazol-2-yl)ethanoyl]-4-morpholin-4-yl-3-nitro-benzohydrazide Openeye Name: N'-[2-(4-methylthiazol-2-yl)acetyl]-4-morpholino-3-nitro-benzohydrazide CAS Name: N'-[2-(4-methyl-2-thiazolyl)-1-oxoethyl]-4-(4-morpholinyl)-3-nitrobenzohydrazide IUPAC Name: N'-[2-(4-methyl-1,3-thiazol-2-yl)acetyl]-4-morpholin-4-yl-3-nitrobenzohydrazide Traditional Name: N'-[2-(4-methylthiazol-2-yl)acetyl]-4-morpholino-3-nitro-benzohydrazide Formula: C17H19N5O5S MolecularWeight: 405.42826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NNC(=O)C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)CC(=O)NNC(=O)C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C17H19N5O5S/c1-11-10-28-16(18-11)9-15(23)19-20-17(24)12-2-3-13(14(8-12)22(25)26)21-4-6-27-7-5-21/h2-3,8,10H,4-7,9H2,1H3,(H,19,23)(H,20,24)