methyl 3-[[5-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-3-ethyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate

Systemtic Name: methyl 3-[[5-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-3-ethyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate Openeye Name: methyl 3-[[5-[[3-ethoxy-4-(1-naphthylmethoxy)phenyl]methylene]-3-ethyl-4-oxo-thiazolidin-2-ylidene]amino]benzoate CAS Name: 3-[[5-[[3-ethoxy-4-(1-naphthalenylmethoxy)phenyl]methylidene]-3-ethyl-4-oxo-2-thiazolidinylidene]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[5-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-3-ethyl-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate Traditional Name: 3-[[5-[3-ethoxy-4-(1-naphthylmethoxy)benzylidene]-3-ethyl-4-keto-thiazolidin-2-ylidene]amino]benzoic acid methyl ester Formula: C33H30N2O5S MolecularWeight: 566.6667

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC(=C(C=C2)OCC3=CC=CC4=CC=CC=C43)OCC)SC1=NC5=CC=CC(=C5)C(=O)OC

Isomeric SMILES

CCN1C(=O)C(=CC2=CC(=C(C=C2)OCC3=CC=CC4=CC=CC=C43)OCC)SC1=NC5=CC=CC(=C5)C(=O)OC

InChI

InChI=1S/C33H30N2O5S/c1-4-35-31(36)30(41-33(35)34-26-14-9-12-24(20-26)32(37)38-3)19-22-16-17-28(29(18-22)39-5-2)40-21-25-13-8-11-23-10-6-7-15-27(23)25/h6-20H,4-5,21H2,1-3H3