2-[2-(2-oxidanylidenechromen-3-yl)-4-(4-phenoxyphenyl)-1,3-thiazol-5-yl]ethanoic acid

Systemtic Name: 2-[2-(2-oxidanylidenechromen-3-yl)-4-(4-phenoxyphenyl)-1,3-thiazol-5-yl]ethanoic acid Openeye Name: 2-[2-(2-oxochromen-3-yl)-4-(4-phenoxyphenyl)thiazol-5-yl]acetic acid CAS Name: 2-[2-(2-oxo-1-benzopyran-3-yl)-4-(4-phenoxyphenyl)-5-thiazolyl]acetic acid IUPAC Name: 2-[2-(2-oxochromen-3-yl)-4-(4-phenoxyphenyl)-1,3-thiazol-5-yl]acetic acid Traditional Name: 2-[2-(2-ketochromen-3-yl)-4-(4-phenoxyphenyl)thiazol-5-yl]acetic acid Formula: C26H17NO5S MolecularWeight: 455.48188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=C(SC(=N3)C4=CC5=CC=CC=C5OC4=O)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=C(SC(=N3)C4=CC5=CC=CC=C5OC4=O)CC(=O)O

InChI

InChI=1S/C26H17NO5S/c28-23(29)15-22-24(16-10-12-19(13-11-16)31-18-7-2-1-3-8-18)27-25(33-22)20-14-17-6-4-5-9-21(17)32-26(20)30/h1-14H,15H2,(H,28,29)