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

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

Systemtic Name:(5E)-2-(2-ethylphenyl)imino-5-[(4-methoxy-2-methyl-phenyl)methylidene]-3-methyl-1,3-thiazolidin-4-one
Openeye Name:(5E)-2-(2-ethylphenyl)imino-5-[(4-methoxy-2-methyl-phenyl)methylene]-3-methyl-thiazolidin-4-one
CAS Name:(5E)-2-(2-ethylphenyl)imino-5-[(4-methoxy-2-methylphenyl)methylidene]-3-methyl-4-thiazolidinone
IUPAC Name:(5E)-2-(2-ethylphenyl)imino-5-[(4-methoxy-2-methylphenyl)methylidene]-3-methyl-1,3-thiazolidin-4-one
Traditional Name:(5E)-2-(2-ethylphenyl)imino-5-(4-methoxy-2-methyl-benzylidene)-3-methyl-thiazolidin-4-one
Formula: C21H22N2O2S
MolecularWeight: 366.47658
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CCC1=CC=CC=C1N=C2N(C(=O)/C(=C\C3=C(C=C(C=C3)OC)C)/S2)C


InChI

InChI=1S/C21H22N2O2S/c1-5-15-8-6-7-9-18(15)22-21-23(3)20(24)19(26-21)13-16-10-11-17(25-4)12-14(16)2/h6-13H,5H2,1-4H3/b19-13+,22-21?


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