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(2E)-2-cyano-2-[5-[(4-ethylphenyl)methyl]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-N-methyl-ethanamide

(2E)-2-cyano-2-[5-[(4-ethylphenyl)methyl]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-N-methyl-ethanamide

Systemtic Name:(2E)-2-cyano-2-[5-[(4-ethylphenyl)methyl]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-N-methyl-ethanamide
Openeye Name:(2E)-2-cyano-2-[5-[(4-ethylphenyl)methyl]-4-oxo-3-phenyl-thiazolidin-2-ylidene]-N-methyl-acetamide
CAS Name:(2E)-2-cyano-2-[5-[(4-ethylphenyl)methyl]-4-oxo-3-phenyl-2-thiazolidinylidene]-N-methylacetamide
IUPAC Name:(2E)-2-cyano-2-[5-[(4-ethylphenyl)methyl]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-N-methylacetamide
Traditional Name:(2E)-2-cyano-2-[5-(4-ethylbenzyl)-4-keto-3-phenyl-thiazolidin-2-ylidene]-N-methyl-acetamide
Formula: C22H21N3O2S
MolecularWeight: 391.48604
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC2C(=O)N(C(=C(C#N)C(=O)NC)S2)C3=CC=CC=C3


Isomeric SMILES

CCC1=CC=C(C=C1)CC2C(=O)N(/C(=C(/C#N)\C(=O)NC)/S2)C3=CC=CC=C3


InChI

InChI=1S/C22H21N3O2S/c1-3-15-9-11-16(12-10-15)13-19-21(27)25(17-7-5-4-6-8-17)22(28-19)18(14-23)20(26)24-2/h4-12,19H,3,13H2,1-2H3,(H,24,26)/b22-18+


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