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

Systemtic Name: methyl 3-[[3-ethyl-4-oxidanylidene-5-[(2-phenylmethoxynaphthalen-1-yl)methylidene]-1,3-thiazolidin-2-ylidene]amino]benzoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C31H26N2O4S MolecularWeight: 522.61414

Click to see the large picture

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)OC

Isomeric SMILES

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

InChI

InChI=1S/C31H26N2O4S/c1-3-33-29(34)28(38-31(33)32-24-14-9-13-23(18-24)30(35)36-2)19-26-25-15-8-7-12-22(25)16-17-27(26)37-20-21-10-5-4-6-11-21/h4-19H,3,20H2,1-2H3