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

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-2-[2-(4-methylphenyl)imino-4-oxidanylidene-3-propyl-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-2-[4-oxo-3-propyl-2-(p-tolylimino)thiazolidin-5-yl]acetamide CAS Name: N-(2-methoxy-5-nitrophenyl)-2-[2-(4-methylphenyl)imino-4-oxo-3-propyl-5-thiazolidinyl]acetamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2-[2-(4-methylphenyl)imino-4-oxo-3-propyl-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[4-keto-3-propyl-2-(p-tolylimino)thiazolidin-5-yl]-N-(2-methoxy-5-nitro-phenyl)acetamide Formula: C22H24N4O5S MolecularWeight: 456.51476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O5S/c1-4-11-25-21(28)19(32-22(25)23-15-7-5-14(2)6-8-15)13-20(27)24-17-12-16(26(29)30)9-10-18(17)31-3/h5-10,12,19H,4,11,13H2,1-3H3,(H,24,27)