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(5Z)-5-[(3-ethoxy-2-oxidanyl-phenyl)methylidene]-3-methyl-2-(4-methylphenyl)imino-1,3-thiazolidin-4-one

(5Z)-5-[(3-ethoxy-2-oxidanyl-phenyl)methylidene]-3-methyl-2-(4-methylphenyl)imino-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[(3-ethoxy-2-oxidanyl-phenyl)methylidene]-3-methyl-2-(4-methylphenyl)imino-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[(3-ethoxy-2-hydroxy-phenyl)methylene]-3-methyl-2-(p-tolylimino)thiazolidin-4-one
CAS Name:(5Z)-5-[(3-ethoxy-2-hydroxyphenyl)methylidene]-3-methyl-2-(4-methylphenyl)imino-4-thiazolidinone
IUPAC Name:(5Z)-5-[(3-ethoxy-2-hydroxyphenyl)methylidene]-3-methyl-2-(4-methylphenyl)imino-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-(3-ethoxy-2-hydroxy-benzylidene)-3-methyl-2-(p-tolylimino)thiazolidin-4-one
Formula: C20H20N2O3S
MolecularWeight: 368.4494
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1O)C=C2C(=O)N(C(=NC3=CC=C(C=C3)C)S2)C


Isomeric SMILES

CCOC1=CC=CC(=C1O)/C=C\2/C(=O)N(C(=NC3=CC=C(C=C3)C)S2)C


InChI

InChI=1S/C20H20N2O3S/c1-4-25-16-7-5-6-14(18(16)23)12-17-19(24)22(3)20(26-17)21-15-10-8-13(2)9-11-15/h5-12,23H,4H2,1-3H3/b17-12-,21-20?


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