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

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

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

Canonical SMILES:

CCC1=CC=C(C=C1)C=C2C(=O)N(C(=NC3=C(C=C(C=C3)C)O)S2)CC


Isomeric SMILES

CCC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=NC3=C(C=C(C=C3)C)O)S2)CC


InChI

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


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