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5-[(3-chloranyl-4-propoxy-phenyl)methylidene]-3-(4-methylphenyl)-2-(4-methylphenyl)imino-1,3-thiazolidin-4-one

5-[(3-chloranyl-4-propoxy-phenyl)methylidene]-3-(4-methylphenyl)-2-(4-methylphenyl)imino-1,3-thiazolidin-4-one

Systemtic Name:5-[(3-chloranyl-4-propoxy-phenyl)methylidene]-3-(4-methylphenyl)-2-(4-methylphenyl)imino-1,3-thiazolidin-4-one
Openeye Name:5-[(3-chloro-4-propoxy-phenyl)methylene]-3-(p-tolyl)-2-(p-tolylimino)thiazolidin-4-one
CAS Name:5-[(3-chloro-4-propoxyphenyl)methylidene]-3-(4-methylphenyl)-2-(4-methylphenyl)imino-4-thiazolidinone
IUPAC Name:5-[(3-chloro-4-propoxyphenyl)methylidene]-3-(4-methylphenyl)-2-(4-methylphenyl)imino-1,3-thiazolidin-4-one
Traditional Name:5-(3-chloro-4-propoxy-benzylidene)-3-(p-tolyl)-2-(p-tolylimino)thiazolidin-4-one
Formula: C27H25ClN2O2S
MolecularWeight: 477.0176
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=NC3=CC=C(C=C3)C)S2)C4=CC=C(C=C4)C)Cl


Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=NC3=CC=C(C=C3)C)S2)C4=CC=C(C=C4)C)Cl


InChI

InChI=1S/C27H25ClN2O2S/c1-4-15-32-24-14-9-20(16-23(24)28)17-25-26(31)30(22-12-7-19(3)8-13-22)27(33-25)29-21-10-5-18(2)6-11-21/h5-14,16-17H,4,15H2,1-3H3


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