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

Systemtic Name: ethyl 3-[[3-methyl-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-methyl-4-oxo-thiazolidin-2-ylidene]amino]benzoate CAS Name: 3-[[3-methyl-4-oxo-5-[(2-phenylmethoxy-1-naphthalenyl)methylidene]-2-thiazolidinylidene]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[3-methyl-4-oxo-5-[(2-phenylmethoxynaphthalen-1-yl)methylidene]-1,3-thiazolidin-2-ylidene]amino]benzoate Traditional Name: 3-[[5-[(2-benzoxy-1-naphthyl)methylene]-4-keto-3-methyl-thiazolidin-2-ylidene]amino]benzoic acid ethyl ester Formula: C31H26N2O4S MolecularWeight: 522.61414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)N=C2N(C(=O)C(=CC3=C(C=CC4=CC=CC=C43)OCC5=CC=CC=C5)S2)C

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)N=C2N(C(=O)C(=CC3=C(C=CC4=CC=CC=C43)OCC5=CC=CC=C5)S2)C

InChI

InChI=1S/C31H26N2O4S/c1-3-36-30(35)23-13-9-14-24(18-23)32-31-33(2)29(34)28(38-31)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