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

Systemtic Name: 2-[2-(2-ethoxyphenyl)imino-4-oxidanylidene-3-(pyridin-2-ylmethyl)-1,3-thiazolidin-5-yl]-N-(2-methoxy-5-nitro-phenyl)ethanamide Openeye Name: 2-[2-(2-ethoxyphenyl)imino-4-oxo-3-(2-pyridylmethyl)thiazolidin-5-yl]-N-(2-methoxy-5-nitro-phenyl)acetamide CAS Name: 2-[2-(2-ethoxyphenyl)imino-4-oxo-3-(2-pyridinylmethyl)-5-thiazolidinyl]-N-(2-methoxy-5-nitrophenyl)acetamide IUPAC Name: 2-[2-(2-ethoxyphenyl)imino-4-oxo-3-(pyridin-2-ylmethyl)-1,3-thiazolidin-5-yl]-N-(2-methoxy-5-nitrophenyl)acetamide Traditional Name: 2-[4-keto-2-o-phenetylimino-3-(2-pyridylmethyl)thiazolidin-5-yl]-N-(2-methoxy-5-nitro-phenyl)acetamide Formula: C26H25N5O6S MolecularWeight: 535.5716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N=C2N(C(=O)C(S2)CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC)CC4=CC=CC=N4

Isomeric SMILES

CCOC1=CC=CC=C1N=C2N(C(=O)C(S2)CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC)CC4=CC=CC=N4

InChI

InChI=1S/C26H25N5O6S/c1-3-37-22-10-5-4-9-19(22)29-26-30(16-17-8-6-7-13-27-17)25(33)23(38-26)15-24(32)28-20-14-18(31(34)35)11-12-21(20)36-2/h4-14,23H,3,15-16H2,1-2H3,(H,28,32)