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

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-[(5R)-2-(2-methoxyphenyl)imino-4-oxidanylidene-3-propyl-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-[(5R)-2-(2-methoxyphenyl)imino-4-oxo-3-propyl-thiazolidin-5-yl]acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-[(5R)-2-(2-methoxyphenyl)imino-4-oxo-3-propyl-5-thiazolidinyl]acetamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-[(5R)-2-(2-methoxyphenyl)imino-4-oxo-3-propyl-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[(5R)-4-keto-2-(2-methoxyphenyl)imino-3-propyl-thiazolidin-5-yl]-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C22H24N4O6S MolecularWeight: 472.51416

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(SC1=NC2=CC=CC=C2OC)CC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CCCN1C(=O)[C@H](SC1=NC2=CC=CC=C2OC)CC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C22H24N4O6S/c1-4-11-25-21(28)19(33-22(25)24-16-7-5-6-8-18(16)32-3)13-20(27)23-15-10-9-14(31-2)12-17(15)26(29)30/h5-10,12,19H,4,11,13H2,1-3H3,(H,23,27)/t19-/m1/s1