2-[3-ethyl-2-(2-ethylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2-nitrophenyl)ethanamide

Systemtic Name: 2-[3-ethyl-2-(2-ethylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2-nitrophenyl)ethanamide Openeye Name: 2-[3-ethyl-2-(2-ethylphenyl)imino-4-oxo-thiazolidin-5-yl]-N-(2-nitrophenyl)acetamide CAS Name: 2-[3-ethyl-2-(2-ethylphenyl)imino-4-oxo-5-thiazolidinyl]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-[3-ethyl-2-(2-ethylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(2-nitrophenyl)acetamide Traditional Name: 2-[3-ethyl-2-(2-ethylphenyl)imino-4-keto-thiazolidin-5-yl]-N-(2-nitrophenyl)acetamide Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3[N+](=O)[O-])CC

Isomeric SMILES

CCC1=CC=CC=C1N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3[N+](=O)[O-])CC

InChI

InChI=1S/C21H22N4O4S/c1-3-14-9-5-6-10-15(14)23-21-24(4-2)20(27)18(30-21)13-19(26)22-16-11-7-8-12-17(16)25(28)29/h5-12,18H,3-4,13H2,1-2H3,(H,22,26)