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(5Z)-5-[(3,5-dimethyl-4-oxidanyl-phenyl)methylidene]-2-(2-ethylphenyl)imino-3-methyl-1,3-thiazolidin-4-one

(5Z)-5-[(3,5-dimethyl-4-oxidanyl-phenyl)methylidene]-2-(2-ethylphenyl)imino-3-methyl-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[(3,5-dimethyl-4-oxidanyl-phenyl)methylidene]-2-(2-ethylphenyl)imino-3-methyl-1,3-thiazolidin-4-one
Openeye Name:(5Z)-2-(2-ethylphenyl)imino-5-[(4-hydroxy-3,5-dimethyl-phenyl)methylene]-3-methyl-thiazolidin-4-one
CAS Name:(5Z)-2-(2-ethylphenyl)imino-5-[(4-hydroxy-3,5-dimethylphenyl)methylidene]-3-methyl-4-thiazolidinone
IUPAC Name:(5Z)-2-(2-ethylphenyl)imino-5-[(4-hydroxy-3,5-dimethylphenyl)methylidene]-3-methyl-1,3-thiazolidin-4-one
Traditional Name:(5Z)-2-(2-ethylphenyl)imino-5-(4-hydroxy-3,5-dimethyl-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=CC(=C(C(=C3)C)O)C)S2)C


Isomeric SMILES

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


InChI

InChI=1S/C21H22N2O2S/c1-5-16-8-6-7-9-17(16)22-21-23(4)20(25)18(26-21)12-15-10-13(2)19(24)14(3)11-15/h6-12,24H,5H2,1-4H3/b18-12-,22-21?


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