N-[(E)-[3-(4-ethoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(E)-[3-(4-ethoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(E)-[3-(4-ethoxyphenyl)-4-oxo-thiazolidin-2-ylidene]amino]-2-(2-naphthyloxy)acetamide CAS Name: N-[(E)-[3-(4-ethoxyphenyl)-4-oxo-2-thiazolidinylidene]amino]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-[3-(4-ethoxyphenyl)-4-oxo-1,3-thiazolidin-2-ylidene]amino]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(E)-(4-keto-3-p-phenetyl-thiazolidin-2-ylidene)amino]-2-(2-naphthoxy)acetamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CSC2=NNC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N\2C(=O)CS/C2=N/NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H21N3O4S/c1-2-29-19-11-8-18(9-12-19)26-22(28)15-31-23(26)25-24-21(27)14-30-20-10-7-16-5-3-4-6-17(16)13-20/h3-13H,2,14-15H2,1H3,(H,24,27)/b25-23+