2-[2-(4-ethylphenyl)imino-4-oxidanylidene-3-propyl-1,3-thiazolidin-5-yl]-N-(2-methoxy-5-nitro-phenyl)ethanamide

Systemtic Name: 2-[2-(4-ethylphenyl)imino-4-oxidanylidene-3-propyl-1,3-thiazolidin-5-yl]-N-(2-methoxy-5-nitro-phenyl)ethanamide Openeye Name: 2-[2-(4-ethylphenyl)imino-4-oxo-3-propyl-thiazolidin-5-yl]-N-(2-methoxy-5-nitro-phenyl)acetamide CAS Name: 2-[2-(4-ethylphenyl)imino-4-oxo-3-propyl-5-thiazolidinyl]-N-(2-methoxy-5-nitrophenyl)acetamide IUPAC Name: 2-[2-(4-ethylphenyl)imino-4-oxo-3-propyl-1,3-thiazolidin-5-yl]-N-(2-methoxy-5-nitrophenyl)acetamide Traditional Name: 2-[2-(4-ethylphenyl)imino-4-keto-3-propyl-thiazolidin-5-yl]-N-(2-methoxy-5-nitro-phenyl)acetamide Formula: C23H26N4O5S MolecularWeight: 470.54134

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(SC1=NC2=CC=C(C=C2)CC)CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CCCN1C(=O)C(SC1=NC2=CC=C(C=C2)CC)CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C23H26N4O5S/c1-4-12-26-22(29)20(33-23(26)24-16-8-6-15(5-2)7-9-16)14-21(28)25-18-13-17(27(30)31)10-11-19(18)32-3/h6-11,13,20H,4-5,12,14H2,1-3H3,(H,25,28)