2-[2-[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl]-1,3-thiazol-4-yl]ethanoic acid

Systemtic Name: 2-[2-[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl]-1,3-thiazol-4-yl]ethanoic acid Openeye Name: 2-[2-[1-methyl-2-oxo-2-(4-phenoxyanilino)ethyl]thiazol-4-yl]acetic acid CAS Name: 2-[2-[1-oxo-1-(4-phenoxyanilino)propan-2-yl]-4-thiazolyl]acetic acid IUPAC Name: 2-[2-[1-oxo-1-(4-phenoxyanilino)propan-2-yl]-1,3-thiazol-4-yl]acetic acid Traditional Name: 2-[2-[2-keto-1-methyl-2-(4-phenoxyanilino)ethyl]thiazol-4-yl]acetic acid Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CS1)CC(=O)O)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C1=NC(=CS1)CC(=O)O)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O4S/c1-13(20-22-15(12-27-20)11-18(23)24)19(25)21-14-7-9-17(10-8-14)26-16-5-3-2-4-6-16/h2-10,12-13H,11H2,1H3,(H,21,25)(H,23,24)