ethyl 3-[[3-ethyl-4-oxidanylidene-5-[(2-phenylmethoxynaphthalen-1-yl)methylidene]-1,3-thiazolidin-2-ylidene]amino]benzoate

Systemtic Name: ethyl 3-[[3-ethyl-4-oxidanylidene-5-[(2-phenylmethoxynaphthalen-1-yl)methylidene]-1,3-thiazolidin-2-ylidene]amino]benzoate Openeye Name: ethyl 3-[[5-[(2-benzyloxy-1-naphthyl)methylene]-3-ethyl-4-oxo-thiazolidin-2-ylidene]amino]benzoate CAS Name: 3-[[3-ethyl-4-oxo-5-[(2-phenylmethoxy-1-naphthalenyl)methylidene]-2-thiazolidinylidene]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[3-ethyl-4-oxo-5-[(2-phenylmethoxynaphthalen-1-yl)methylidene]-1,3-thiazolidin-2-ylidene]amino]benzoate Traditional Name: 3-[[5-[(2-benzoxy-1-naphthyl)methylene]-3-ethyl-4-keto-thiazolidin-2-ylidene]amino]benzoic acid ethyl ester Formula: C32H28N2O4S MolecularWeight: 536.64072

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4)SC1=NC5=CC=CC(=C5)C(=O)OCC

Isomeric SMILES

CCN1C(=O)C(=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4)SC1=NC5=CC=CC(=C5)C(=O)OCC

InChI

InChI=1S/C32H28N2O4S/c1-3-34-30(35)29(39-32(34)33-25-15-10-14-24(19-25)31(36)37-4-2)20-27-26-16-9-8-13-23(26)17-18-28(27)38-21-22-11-6-5-7-12-22/h5-20H,3-4,21H2,1-2H3