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

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

Systemtic Name:(5E)-3-ethyl-2-(4-ethylphenyl)imino-5-[(3-methoxy-2-oxidanyl-phenyl)methylidene]-1,3-thiazolidin-4-one
Openeye Name:(5E)-3-ethyl-2-(4-ethylphenyl)imino-5-[(2-hydroxy-3-methoxy-phenyl)methylene]thiazolidin-4-one
CAS Name:(5E)-3-ethyl-2-(4-ethylphenyl)imino-5-[(2-hydroxy-3-methoxyphenyl)methylidene]-4-thiazolidinone
IUPAC Name:(5E)-3-ethyl-2-(4-ethylphenyl)imino-5-[(2-hydroxy-3-methoxyphenyl)methylidene]-1,3-thiazolidin-4-one
Traditional Name:(5E)-3-ethyl-2-(4-ethylphenyl)imino-5-(2-hydroxy-3-methoxy-benzylidene)thiazolidin-4-one
Formula: C21H22N2O3S
MolecularWeight: 382.47598
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H22N2O3S/c1-4-14-9-11-16(12-10-14)22-21-23(5-2)20(25)18(27-21)13-15-7-6-8-17(26-3)19(15)24/h6-13,24H,4-5H2,1-3H3/b18-13+,22-21?


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