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5-[[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]methylidene]-2-(4-ethoxyphenyl)imino-3-ethyl-1,3-thiazolidin-4-one

5-[[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]methylidene]-2-(4-ethoxyphenyl)imino-3-ethyl-1,3-thiazolidin-4-one

Systemtic Name:5-[[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]methylidene]-2-(4-ethoxyphenyl)imino-3-ethyl-1,3-thiazolidin-4-one
Openeye Name:5-[[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]methylene]-2-(4-ethoxyphenyl)imino-3-ethyl-thiazolidin-4-one
CAS Name:5-[[2,5-dimethyl-1-(4-nitrophenyl)-3-pyrrolyl]methylidene]-2-(4-ethoxyphenyl)imino-3-ethyl-4-thiazolidinone
IUPAC Name:5-[[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]methylidene]-2-(4-ethoxyphenyl)imino-3-ethyl-1,3-thiazolidin-4-one
Traditional Name:5-[[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]methylene]-3-ethyl-2-p-phenetylimino-thiazolidin-4-one
Formula: C26H26N4O4S
MolecularWeight: 490.57404
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=C(N(C(=C2)C)C3=CC=C(C=C3)[N+](=O)[O-])C)SC1=NC4=CC=C(C=C4)OCC


Isomeric SMILES

CCN1C(=O)C(=CC2=C(N(C(=C2)C)C3=CC=C(C=C3)[N+](=O)[O-])C)SC1=NC4=CC=C(C=C4)OCC


InChI

InChI=1S/C26H26N4O4S/c1-5-28-25(31)24(35-26(28)27-20-7-13-23(14-8-20)34-6-2)16-19-15-17(3)29(18(19)4)21-9-11-22(12-10-21)30(32)33/h7-16H,5-6H2,1-4H3


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