N-(2-cyanophenyl)-2-[3-ethyl-2-(2-methyl-5-nitro-phenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(2-cyanophenyl)-2-[3-ethyl-2-(2-methyl-5-nitro-phenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(2-cyanophenyl)-2-[3-ethyl-2-(2-methyl-5-nitro-phenyl)imino-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(2-cyanophenyl)-2-[3-ethyl-2-(2-methyl-5-nitrophenyl)imino-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(2-cyanophenyl)-2-[3-ethyl-2-(2-methyl-5-nitrophenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(2-cyanophenyl)-2-[3-ethyl-4-keto-2-(2-methyl-5-nitro-phenyl)imino-thiazolidin-5-yl]acetamide Formula: C21H19N5O4S MolecularWeight: 437.47166

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=NC2=C(C=CC(=C2)[N+](=O)[O-])C)CC(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

CCN1C(=O)C(SC1=NC2=C(C=CC(=C2)[N+](=O)[O-])C)CC(=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C21H19N5O4S/c1-3-25-20(28)18(11-19(27)23-16-7-5-4-6-14(16)12-22)31-21(25)24-17-10-15(26(29)30)9-8-13(17)2/h4-10,18H,3,11H2,1-2H3,(H,23,27)