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(2Z)-2-(5-methylidene-4-oxidanylidene-1,3-thiazolidin-2-ylidene)-N-phenethyl-ethanamide

(2Z)-2-(5-methylidene-4-oxidanylidene-1,3-thiazolidin-2-ylidene)-N-phenethyl-ethanamide

Systemtic Name:(2Z)-2-(5-methylidene-4-oxidanylidene-1,3-thiazolidin-2-ylidene)-N-phenethyl-ethanamide
Openeye Name:(2Z)-2-(5-methylene-4-oxo-thiazolidin-2-ylidene)-N-phenethyl-acetamide
CAS Name:(2Z)-2-(5-methylene-4-oxo-2-thiazolidinylidene)-N-phenethylacetamide
IUPAC Name:(2Z)-2-(5-methylidene-4-oxo-1,3-thiazolidin-2-ylidene)-N-phenethylacetamide
Traditional Name:(2Z)-2-(4-keto-5-methylene-thiazolidin-2-ylidene)-N-phenethyl-acetamide
Formula: C14H14N2O2S
MolecularWeight: 274.33816
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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=O)NC(=CC(=O)NCCC2=CC=CC=C2)S1


Isomeric SMILES

C=C1C(=O)N/C(=C/C(=O)NCCC2=CC=CC=C2)/S1


InChI

InChI=1S/C14H14N2O2S/c1-10-14(18)16-13(19-10)9-12(17)15-8-7-11-5-3-2-4-6-11/h2-6,9H,1,7-8H2,(H,15,17)(H,16,18)/b13-9-


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