(2Z)-2-cyano-2-[3-(4-ethoxyphenyl)-4-oxidanylidene-5-(phenylmethyl)-1,3-thiazolidin-2-ylidene]-N-prop-2-enyl-ethanamide

Systemtic Name: (2Z)-2-cyano-2-[3-(4-ethoxyphenyl)-4-oxidanylidene-5-(phenylmethyl)-1,3-thiazolidin-2-ylidene]-N-prop-2-enyl-ethanamide Openeye Name: (2Z)-N-allyl-2-[5-benzyl-3-(4-ethoxyphenyl)-4-oxo-thiazolidin-2-ylidene]-2-cyano-acetamide CAS Name: (2Z)-2-cyano-2-[3-(4-ethoxyphenyl)-4-oxo-5-(phenylmethyl)-2-thiazolidinylidene]-N-prop-2-enylacetamide IUPAC Name: (2Z)-2-[5-benzyl-3-(4-ethoxyphenyl)-4-oxo-1,3-thiazolidin-2-ylidene]-2-cyano-N-prop-2-enylacetamide Traditional Name: (2Z)-N-allyl-2-(5-benzyl-4-keto-3-p-phenetyl-thiazolidin-2-ylidene)-2-cyano-acetamide Formula: C24H23N3O3S MolecularWeight: 433.52272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(SC2=C(C#N)C(=O)NCC=C)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N\2C(=O)C(S/C2=C(/C#N)\C(=O)NCC=C)CC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O3S/c1-3-14-26-22(28)20(16-25)24-27(18-10-12-19(13-11-18)30-4-2)23(29)21(31-24)15-17-8-6-5-7-9-17/h3,5-13,21H,1,4,14-15H2,2H3,(H,26,28)/b24-20-