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(2Z)-2-cyano-2-[3-(4-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-N-(oxolan-2-ylmethyl)ethanamide

(2Z)-2-cyano-2-[3-(4-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name:(2Z)-2-cyano-2-[3-(4-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-N-(oxolan-2-ylmethyl)ethanamide
Openeye Name:(2Z)-2-cyano-2-[4-oxo-3-(p-tolyl)thiazolidin-2-ylidene]-N-(tetrahydrofuran-2-ylmethyl)acetamide
CAS Name:(2Z)-2-cyano-2-[3-(4-methylphenyl)-4-oxo-2-thiazolidinylidene]-N-(2-oxolanylmethyl)acetamide
IUPAC Name:(2Z)-2-cyano-2-[3-(4-methylphenyl)-4-oxo-1,3-thiazolidin-2-ylidene]-N-(oxolan-2-ylmethyl)acetamide
Traditional Name:(2Z)-2-cyano-2-[4-keto-3-(p-tolyl)thiazolidin-2-ylidene]-N-(tetrahydrofurfuryl)acetamide
Formula: C18H19N3O3S
MolecularWeight: 357.42676
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CSC2=C(C#N)C(=O)NCC3CCCO3


Isomeric SMILES

CC1=CC=C(C=C1)N\2C(=O)CS/C2=C(/C#N)\C(=O)NCC3CCCO3


InChI

InChI=1S/C18H19N3O3S/c1-12-4-6-13(7-5-12)21-16(22)11-25-18(21)15(9-19)17(23)20-10-14-3-2-8-24-14/h4-7,14H,2-3,8,10-11H2,1H3,(H,20,23)/b18-15-


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