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(5Z)-3-[(4-methoxyphenyl)methyl]-2-phenylimino-5-[(5-phenylsulfanylfuran-2-yl)methylidene]-1,3-thiazolidin-4-one

(5Z)-3-[(4-methoxyphenyl)methyl]-2-phenylimino-5-[(5-phenylsulfanylfuran-2-yl)methylidene]-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-3-[(4-methoxyphenyl)methyl]-2-phenylimino-5-[(5-phenylsulfanylfuran-2-yl)methylidene]-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-[(4-methoxyphenyl)methyl]-2-phenylimino-5-[(5-phenylsulfanyl-2-furyl)methylene]thiazolidin-4-one
CAS Name:(5Z)-3-[(4-methoxyphenyl)methyl]-2-phenylimino-5-[[5-(phenylthio)-2-furanyl]methylidene]-4-thiazolidinone
IUPAC Name:(5Z)-3-[(4-methoxyphenyl)methyl]-2-phenylimino-5-[(5-phenylsulfanylfuran-2-yl)methylidene]-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-p-anisyl-2-phenylimino-5-[[5-(phenylthio)-2-furyl]methylene]thiazolidin-4-one
Formula: C28H22N2O3S2
MolecularWeight: 498.61588
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C(=CC3=CC=C(O3)SC4=CC=CC=C4)SC2=NC5=CC=CC=C5


Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)/C(=C/C3=CC=C(O3)SC4=CC=CC=C4)/SC2=NC5=CC=CC=C5


InChI

InChI=1S/C28H22N2O3S2/c1-32-22-14-12-20(13-15-22)19-30-27(31)25(35-28(30)29-21-8-4-2-5-9-21)18-23-16-17-26(33-23)34-24-10-6-3-7-11-24/h2-18H,19H2,1H3/b25-18-,29-28?


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