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(5Z)-3-ethyl-2-(4-methyl-2-oxidanyl-phenyl)imino-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-1,3-thiazolidin-4-one

(5Z)-3-ethyl-2-(4-methyl-2-oxidanyl-phenyl)imino-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-3-ethyl-2-(4-methyl-2-oxidanyl-phenyl)imino-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-ethyl-2-(2-hydroxy-4-methyl-phenyl)imino-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]thiazolidin-4-one
CAS Name:(5Z)-3-ethyl-2-(2-hydroxy-4-methylphenyl)imino-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-4-thiazolidinone
IUPAC Name:(5Z)-3-ethyl-2-(2-hydroxy-4-methylphenyl)imino-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-ethyl-2-(2-hydroxy-4-methyl-phenyl)imino-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]thiazolidin-4-one
Formula: C22H22N2O2S
MolecularWeight: 378.48728
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC(=CC2=CC=CC=C2)C)SC1=NC3=C(C=C(C=C3)C)O


Isomeric SMILES

CCN1C(=O)/C(=C/C(=C/C2=CC=CC=C2)/C)/SC1=NC3=C(C=C(C=C3)C)O


InChI

InChI=1S/C22H22N2O2S/c1-4-24-21(26)20(14-16(3)12-17-8-6-5-7-9-17)27-22(24)23-18-11-10-15(2)13-19(18)25/h5-14,25H,4H2,1-3H3/b16-12+,20-14-,23-22?


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