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

Systemtic Name: 2-[2-[(4-phenoxyphenyl)amino]-1,3-thiazol-4-yl]ethanoic acid Openeye Name: 2-[2-(4-phenoxyanilino)thiazol-4-yl]acetic acid CAS Name: 2-[2-(4-phenoxyanilino)-4-thiazolyl]acetic acid IUPAC Name: 2-[2-(4-phenoxyanilino)-1,3-thiazol-4-yl]acetic acid Traditional Name: 2-[2-(4-phenoxyanilino)thiazol-4-yl]acetic acid Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=NC(=CS3)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=NC(=CS3)CC(=O)O

InChI

InChI=1S/C17H14N2O3S/c20-16(21)10-13-11-23-17(19-13)18-12-6-8-15(9-7-12)22-14-4-2-1-3-5-14/h1-9,11H,10H2,(H,18,19)(H,20,21)