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

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

Systemtic Name:(5E)-2-(4-ethylphenyl)imino-5-[(3-methoxy-4-propan-2-yloxy-phenyl)methylidene]-3-methyl-1,3-thiazolidin-4-one
Openeye Name:(5E)-2-(4-ethylphenyl)imino-5-[(4-isopropoxy-3-methoxy-phenyl)methylene]-3-methyl-thiazolidin-4-one
CAS Name:(5E)-2-(4-ethylphenyl)imino-5-[(3-methoxy-4-propan-2-yloxyphenyl)methylidene]-3-methyl-4-thiazolidinone
IUPAC Name:(5E)-2-(4-ethylphenyl)imino-5-[(3-methoxy-4-propan-2-yloxyphenyl)methylidene]-3-methyl-1,3-thiazolidin-4-one
Traditional Name:(5E)-2-(4-ethylphenyl)imino-5-(4-isopropoxy-3-methoxy-benzylidene)-3-methyl-thiazolidin-4-one
Formula: C23H26N2O3S
MolecularWeight: 410.52914
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC(=C(C=C3)OC(C)C)OC)S2)C


Isomeric SMILES

CCC1=CC=C(C=C1)N=C2N(C(=O)/C(=C\C3=CC(=C(C=C3)OC(C)C)OC)/S2)C


InChI

InChI=1S/C23H26N2O3S/c1-6-16-7-10-18(11-8-16)24-23-25(4)22(26)21(29-23)14-17-9-12-19(28-15(2)3)20(13-17)27-5/h7-15H,6H2,1-5H3/b21-14+,24-23?


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