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

Systemtic Name: 2-[3-ethyl-2-(2-methyl-5-nitro-phenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(3-phenoxyphenyl)ethanamide Openeye Name: 2-[3-ethyl-2-(2-methyl-5-nitro-phenyl)imino-4-oxo-thiazolidin-5-yl]-N-(3-phenoxyphenyl)acetamide CAS Name: 2-[3-ethyl-2-(2-methyl-5-nitrophenyl)imino-4-oxo-5-thiazolidinyl]-N-(3-phenoxyphenyl)acetamide IUPAC Name: 2-[3-ethyl-2-(2-methyl-5-nitrophenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(3-phenoxyphenyl)acetamide Traditional Name: 2-[3-ethyl-4-keto-2-(2-methyl-5-nitro-phenyl)imino-thiazolidin-5-yl]-N-(3-phenoxyphenyl)acetamide Formula: C26H24N4O5S MolecularWeight: 504.55756

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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=C3)OC4=CC=CC=C4

Isomeric SMILES

CCN1C(=O)C(SC1=NC2=C(C=CC(=C2)[N+](=O)[O-])C)CC(=O)NC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H24N4O5S/c1-3-29-25(32)23(36-26(29)28-22-15-19(30(33)34)13-12-17(22)2)16-24(31)27-18-8-7-11-21(14-18)35-20-9-5-4-6-10-20/h4-15,23H,3,16H2,1-2H3,(H,27,31)