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

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

Systemtic Name:(5Z)-5-[(4-ethylphenyl)methylidene]-2-(4-methyl-2-oxidanyl-phenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-allyl-5-[(4-ethylphenyl)methylene]-2-(2-hydroxy-4-methyl-phenyl)imino-thiazolidin-4-one
CAS Name:(5Z)-5-[(4-ethylphenyl)methylidene]-2-(2-hydroxy-4-methylphenyl)imino-3-prop-2-enyl-4-thiazolidinone
IUPAC Name:(5Z)-5-[(4-ethylphenyl)methylidene]-2-(2-hydroxy-4-methylphenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-allyl-5-(4-ethylbenzylidene)-2-(2-hydroxy-4-methyl-phenyl)imino-thiazolidin-4-one
Formula: C22H22N2O2S
MolecularWeight: 378.48728
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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=C


Isomeric SMILES

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


InChI

InChI=1S/C22H22N2O2S/c1-4-12-24-21(26)20(14-17-9-7-16(5-2)8-10-17)27-22(24)23-18-11-6-15(3)13-19(18)25/h4,6-11,13-14,25H,1,5,12H2,2-3H3/b20-14-,23-22?


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