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

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

Systemtic Name:5-[(3-ethoxy-4-methoxy-phenyl)methylidene]-3-(2-ethylphenyl)-2-(2-ethylphenyl)imino-1,3-thiazolidin-4-one
Openeye Name:5-[(3-ethoxy-4-methoxy-phenyl)methylene]-3-(2-ethylphenyl)-2-(2-ethylphenyl)imino-thiazolidin-4-one
CAS Name:5-[(3-ethoxy-4-methoxyphenyl)methylidene]-3-(2-ethylphenyl)-2-(2-ethylphenyl)imino-4-thiazolidinone
IUPAC Name:5-[(3-ethoxy-4-methoxyphenyl)methylidene]-3-(2-ethylphenyl)-2-(2-ethylphenyl)imino-1,3-thiazolidin-4-one
Traditional Name:5-(3-ethoxy-4-methoxy-benzylidene)-3-(2-ethylphenyl)-2-(2-ethylphenyl)imino-thiazolidin-4-one
Formula: C29H30N2O3S
MolecularWeight: 486.6251
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N=C2N(C(=O)C(=CC3=CC(=C(C=C3)OC)OCC)S2)C4=CC=CC=C4CC


Isomeric SMILES

CCC1=CC=CC=C1N=C2N(C(=O)C(=CC3=CC(=C(C=C3)OC)OCC)S2)C4=CC=CC=C4CC


InChI

InChI=1S/C29H30N2O3S/c1-5-21-12-8-10-14-23(21)30-29-31(24-15-11-9-13-22(24)6-2)28(32)27(35-29)19-20-16-17-25(33-4)26(18-20)34-7-3/h8-19H,5-7H2,1-4H3


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