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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=C3C(=O)N(C(=NC4=CC=CC(=C4)C(=O)O)S3)C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C=C3C(=O)N(C(=NC4=CC=CC(=C4)C(=O)O)S3)C

InChI

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