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

Systemtic Name: 2-[3-cyclopropyl-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: 2-[3-cyclopropyl-2-(4-methoxyphenyl)imino-4-oxo-thiazolidin-5-yl]-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-[3-cyclopropyl-2-(4-methoxyphenyl)imino-4-oxo-5-thiazolidinyl]-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-[3-cyclopropyl-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-[3-cyclopropyl-4-keto-2-(4-methoxyphenyl)imino-thiazolidin-5-yl]-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C22H22N4O6S MolecularWeight: 470.49828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC)C4CC4

InChI

InChI=1S/C22H22N4O6S/c1-31-16-8-3-13(4-9-16)23-22-25(14-5-6-14)21(28)19(33-22)12-20(27)24-17-10-7-15(26(29)30)11-18(17)32-2/h3-4,7-11,14,19H,5-6,12H2,1-2H3,(H,24,27)