(2Z)-2-cyano-2-[(5E)-5-(naphthalen-1-ylmethylidene)-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]-N-phenethyl-ethanamide

Systemtic Name: (2Z)-2-cyano-2-[(5E)-5-(naphthalen-1-ylmethylidene)-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]-N-phenethyl-ethanamide Openeye Name: (2Z)-2-[(5E)-3-allyl-5-(1-naphthylmethylene)-4-oxo-thiazolidin-2-ylidene]-2-cyano-N-phenethyl-acetamide CAS Name: (2Z)-2-cyano-2-[(5E)-5-(1-naphthalenylmethylidene)-4-oxo-3-prop-2-enyl-2-thiazolidinylidene]-N-phenethylacetamide IUPAC Name: (2Z)-2-cyano-2-[(5E)-5-(naphthalen-1-ylmethylidene)-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]-N-phenethylacetamide Traditional Name: (2Z)-2-[(5E)-3-allyl-4-keto-5-(1-naphthylmethylene)thiazolidin-2-ylidene]-2-cyano-N-phenethyl-acetamide Formula: C28H23N3O2S MolecularWeight: 465.56612

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=CC=CC3=CC=CC=C32)SC1=C(C#N)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C=CCN\1C(=O)/C(=C\C2=CC=CC3=CC=CC=C32)/S/C1=C(/C#N)\C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C28H23N3O2S/c1-2-17-31-27(33)25(18-22-13-8-12-21-11-6-7-14-23(21)22)34-28(31)24(19-29)26(32)30-16-15-20-9-4-3-5-10-20/h2-14,18H,1,15-17H2,(H,30,32)/b25-18+,28-24-