4-[[3-ethyl-5-[(2-methoxynaphthalen-1-yl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoic acid

Systemtic Name: 4-[[3-ethyl-5-[(2-methoxynaphthalen-1-yl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoic acid Openeye Name: 4-[[3-ethyl-5-[(2-methoxy-1-naphthyl)methylene]-4-oxo-thiazolidin-2-ylidene]amino]benzoic acid CAS Name: 4-[[3-ethyl-5-[(2-methoxy-1-naphthalenyl)methylidene]-4-oxo-2-thiazolidinylidene]amino]benzoic acid IUPAC Name: 4-[[3-ethyl-5-[(2-methoxynaphthalen-1-yl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoic acid Traditional Name: 4-[[3-ethyl-4-keto-5-[(2-methoxy-1-naphthyl)methylene]thiazolidin-2-ylidene]amino]benzoic acid Formula: C24H20N2O4S MolecularWeight: 432.4916

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=C(C=CC3=CC=CC=C32)OC)SC1=NC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

CCN1C(=O)C(=CC2=C(C=CC3=CC=CC=C32)OC)SC1=NC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C24H20N2O4S/c1-3-26-22(27)21(31-24(26)25-17-11-8-16(9-12-17)23(28)29)14-19-18-7-5-4-6-15(18)10-13-20(19)30-2/h4-14H,3H2,1-2H3,(H,28,29)