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(5E)-3-butyl-2-(4-methoxyphenyl)imino-5-[(3-nitro-4-pyrrolidin-1-yl-phenyl)methylidene]-1,3-thiazolidin-4-one

(5E)-3-butyl-2-(4-methoxyphenyl)imino-5-[(3-nitro-4-pyrrolidin-1-yl-phenyl)methylidene]-1,3-thiazolidin-4-one

Systemtic Name:(5E)-3-butyl-2-(4-methoxyphenyl)imino-5-[(3-nitro-4-pyrrolidin-1-yl-phenyl)methylidene]-1,3-thiazolidin-4-one
Openeye Name:(5E)-3-butyl-2-(4-methoxyphenyl)imino-5-[(3-nitro-4-pyrrolidin-1-yl-phenyl)methylene]thiazolidin-4-one
CAS Name:(5E)-3-butyl-2-(4-methoxyphenyl)imino-5-[[3-nitro-4-(1-pyrrolidinyl)phenyl]methylidene]-4-thiazolidinone
IUPAC Name:(5E)-3-butyl-2-(4-methoxyphenyl)imino-5-[(3-nitro-4-pyrrolidin-1-ylphenyl)methylidene]-1,3-thiazolidin-4-one
Traditional Name:(5E)-3-butyl-2-(4-methoxyphenyl)imino-5-(3-nitro-4-pyrrolidino-benzylidene)thiazolidin-4-one
Formula: C25H28N4O4S
MolecularWeight: 480.57922
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=CC2=CC(=C(C=C2)N3CCCC3)[N+](=O)[O-])SC1=NC4=CC=C(C=C4)OC


Isomeric SMILES

CCCCN1C(=O)/C(=C\C2=CC(=C(C=C2)N3CCCC3)[N+](=O)[O-])/SC1=NC4=CC=C(C=C4)OC


InChI

InChI=1S/C25H28N4O4S/c1-3-4-15-28-24(30)23(34-25(28)26-19-8-10-20(33-2)11-9-19)17-18-7-12-21(22(16-18)29(31)32)27-13-5-6-14-27/h7-12,16-17H,3-6,13-15H2,1-2H3/b23-17+,26-25?


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