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(5Z)-2-(2,6-dimethylphenyl)imino-5-[(3-ethoxy-4-methoxy-phenyl)methylidene]-3-phenyl-1,3-thiazolidin-4-one

(5Z)-2-(2,6-dimethylphenyl)imino-5-[(3-ethoxy-4-methoxy-phenyl)methylidene]-3-phenyl-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-2-(2,6-dimethylphenyl)imino-5-[(3-ethoxy-4-methoxy-phenyl)methylidene]-3-phenyl-1,3-thiazolidin-4-one
Openeye Name:(5Z)-2-(2,6-dimethylphenyl)imino-5-[(3-ethoxy-4-methoxy-phenyl)methylene]-3-phenyl-thiazolidin-4-one
CAS Name:(5Z)-2-(2,6-dimethylphenyl)imino-5-[(3-ethoxy-4-methoxyphenyl)methylidene]-3-phenyl-4-thiazolidinone
IUPAC Name:(5Z)-2-(2,6-dimethylphenyl)imino-5-[(3-ethoxy-4-methoxyphenyl)methylidene]-3-phenyl-1,3-thiazolidin-4-one
Traditional Name:(5Z)-2-(2,6-dimethylphenyl)imino-5-(3-ethoxy-4-methoxy-benzylidene)-3-phenyl-thiazolidin-4-one
Formula: C27H26N2O3S
MolecularWeight: 458.57194
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=NC3=C(C=CC=C3C)C)S2)C4=CC=CC=C4)OC


Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=NC3=C(C=CC=C3C)C)S2)C4=CC=CC=C4)OC


InChI

InChI=1S/C27H26N2O3S/c1-5-32-23-16-20(14-15-22(23)31-4)17-24-26(30)29(21-12-7-6-8-13-21)27(33-24)28-25-18(2)10-9-11-19(25)3/h6-17H,5H2,1-4H3/b24-17-,28-27?


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