4-[1-oxidanylidene-6-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methoxy]-2,3-dihydroinden-5-yl]benzoic acid

Systemtic Name: 4-[1-oxidanylidene-6-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methoxy]-2,3-dihydroinden-5-yl]benzoic acid Openeye Name: 4-[1-oxo-6-[[2-(2-thienyl)thiazol-4-yl]methoxy]indan-5-yl]benzoic acid CAS Name: 4-[1-oxo-6-[(2-thiophen-2-yl-4-thiazolyl)methoxy]-2,3-dihydroinden-5-yl]benzoic acid IUPAC Name: 4-[1-oxo-6-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methoxy]-2,3-dihydroinden-5-yl]benzoic acid Traditional Name: 4-[1-keto-6-[[2-(2-thienyl)thiazol-4-yl]methoxy]indan-5-yl]benzoic acid Formula: C24H17NO4S2 MolecularWeight: 447.52608

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C=C(C(=C2)OCC3=CSC(=N3)C4=CC=CS4)C5=CC=C(C=C5)C(=O)O

Isomeric SMILES

C1CC(=O)C2=C1C=C(C(=C2)OCC3=CSC(=N3)C4=CC=CS4)C5=CC=C(C=C5)C(=O)O

InChI

InChI=1S/C24H17NO4S2/c26-20-8-7-16-10-19(14-3-5-15(6-4-14)24(27)28)21(11-18(16)20)29-12-17-13-31-23(25-17)22-2-1-9-30-22/h1-6,9-11,13H,7-8,12H2,(H,27,28)