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(2E)-N-(2,6-diethylphenyl)-2-(4-oxidanylidene-1,3-thiazolidin-2-ylidene)ethanamide

(2E)-N-(2,6-diethylphenyl)-2-(4-oxidanylidene-1,3-thiazolidin-2-ylidene)ethanamide

Systemtic Name:(2E)-N-(2,6-diethylphenyl)-2-(4-oxidanylidene-1,3-thiazolidin-2-ylidene)ethanamide
Openeye Name:(2E)-N-(2,6-diethylphenyl)-2-(4-oxothiazolidin-2-ylidene)acetamide
CAS Name:(2E)-N-(2,6-diethylphenyl)-2-(4-oxo-2-thiazolidinylidene)acetamide
IUPAC Name:(2E)-N-(2,6-diethylphenyl)-2-(4-oxo-1,3-thiazolidin-2-ylidene)acetamide
Traditional Name:(2E)-N-(2,6-diethylphenyl)-2-(4-ketothiazolidin-2-ylidene)acetamide
Formula: C15H18N2O2S
MolecularWeight: 290.38062
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C=C2NC(=O)CS2


Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)/C=C/2\NC(=O)CS2


InChI

InChI=1S/C15H18N2O2S/c1-3-10-6-5-7-11(4-2)15(10)17-12(18)8-14-16-13(19)9-20-14/h5-8H,3-4,9H2,1-2H3,(H,16,19)(H,17,18)/b14-8+


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