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(5E)-2-(3,4-dimethylphenyl)imino-5-[(3-ethoxy-4-propan-2-yloxy-phenyl)methylidene]-3-methyl-1,3-thiazolidin-4-one

(5E)-2-(3,4-dimethylphenyl)imino-5-[(3-ethoxy-4-propan-2-yloxy-phenyl)methylidene]-3-methyl-1,3-thiazolidin-4-one

Systemtic Name:(5E)-2-(3,4-dimethylphenyl)imino-5-[(3-ethoxy-4-propan-2-yloxy-phenyl)methylidene]-3-methyl-1,3-thiazolidin-4-one
Openeye Name:(5E)-2-(3,4-dimethylphenyl)imino-5-[(3-ethoxy-4-isopropoxy-phenyl)methylene]-3-methyl-thiazolidin-4-one
CAS Name:(5E)-2-(3,4-dimethylphenyl)imino-5-[(3-ethoxy-4-propan-2-yloxyphenyl)methylidene]-3-methyl-4-thiazolidinone
IUPAC Name:(5E)-2-(3,4-dimethylphenyl)imino-5-[(3-ethoxy-4-propan-2-yloxyphenyl)methylidene]-3-methyl-1,3-thiazolidin-4-one
Traditional Name:(5E)-2-(3,4-dimethylphenyl)imino-5-(3-ethoxy-4-isopropoxy-benzylidene)-3-methyl-thiazolidin-4-one
Formula: C24H28N2O3S
MolecularWeight: 424.55572
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=NC3=CC(=C(C=C3)C)C)S2)C)OC(C)C


Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/2\C(=O)N(C(=NC3=CC(=C(C=C3)C)C)S2)C)OC(C)C


InChI

InChI=1S/C24H28N2O3S/c1-7-28-21-13-18(9-11-20(21)29-15(2)3)14-22-23(27)26(6)24(30-22)25-19-10-8-16(4)17(5)12-19/h8-15H,7H2,1-6H3/b22-14+,25-24?


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