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

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

Systemtic Name:(2Z)-2-cyano-2-[5-[(4-ethoxyphenyl)methyl]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-N-phenyl-ethanamide
Openeye Name:(2Z)-2-cyano-2-[5-[(4-ethoxyphenyl)methyl]-4-oxo-3-phenyl-thiazolidin-2-ylidene]-N-phenyl-acetamide
CAS Name:(2Z)-2-cyano-2-[5-[(4-ethoxyphenyl)methyl]-4-oxo-3-phenyl-2-thiazolidinylidene]-N-phenylacetamide
IUPAC Name:(2Z)-2-cyano-2-[5-[(4-ethoxyphenyl)methyl]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-N-phenylacetamide
Traditional Name:(2Z)-2-cyano-2-[5-(4-ethoxybenzyl)-4-keto-3-phenyl-thiazolidin-2-ylidene]-N-phenyl-acetamide
Formula: C27H23N3O3S
MolecularWeight: 469.55482
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC2C(=O)N(C(=C(C#N)C(=O)NC3=CC=CC=C3)S2)C4=CC=CC=C4


Isomeric SMILES

CCOC1=CC=C(C=C1)CC2C(=O)N(/C(=C(\C#N)/C(=O)NC3=CC=CC=C3)/S2)C4=CC=CC=C4


InChI

InChI=1S/C27H23N3O3S/c1-2-33-22-15-13-19(14-16-22)17-24-26(32)30(21-11-7-4-8-12-21)27(34-24)23(18-28)25(31)29-20-9-5-3-6-10-20/h3-16,24H,2,17H2,1H3,(H,29,31)/b27-23-


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