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2-(2-ethoxyphenyl)imino-5-[(4-methyl-3-nitro-phenyl)methylidene]-3-(3-methylsulfanylpropyl)-1,3-thiazolidin-4-one

2-(2-ethoxyphenyl)imino-5-[(4-methyl-3-nitro-phenyl)methylidene]-3-(3-methylsulfanylpropyl)-1,3-thiazolidin-4-one

Systemtic Name:2-(2-ethoxyphenyl)imino-5-[(4-methyl-3-nitro-phenyl)methylidene]-3-(3-methylsulfanylpropyl)-1,3-thiazolidin-4-one
Openeye Name:2-(2-ethoxyphenyl)imino-5-[(4-methyl-3-nitro-phenyl)methylene]-3-(3-methylsulfanylpropyl)thiazolidin-4-one
CAS Name:2-(2-ethoxyphenyl)imino-5-[(4-methyl-3-nitrophenyl)methylidene]-3-[3-(methylthio)propyl]-4-thiazolidinone
IUPAC Name:2-(2-ethoxyphenyl)imino-5-[(4-methyl-3-nitrophenyl)methylidene]-3-(3-methylsulfanylpropyl)-1,3-thiazolidin-4-one
Traditional Name:5-(4-methyl-3-nitro-benzylidene)-3-[3-(methylthio)propyl]-2-o-phenetylimino-thiazolidin-4-one
Formula: C23H25N3O4S2
MolecularWeight: 471.5923
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N=C2N(C(=O)C(=CC3=CC(=C(C=C3)C)[N+](=O)[O-])S2)CCCSC


Isomeric SMILES

CCOC1=CC=CC=C1N=C2N(C(=O)C(=CC3=CC(=C(C=C3)C)[N+](=O)[O-])S2)CCCSC


InChI

InChI=1S/C23H25N3O4S2/c1-4-30-20-9-6-5-8-18(20)24-23-25(12-7-13-31-3)22(27)21(32-23)15-17-11-10-16(2)19(14-17)26(28)29/h5-6,8-11,14-15H,4,7,12-13H2,1-3H3


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