2-[[4-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)methoxy]phenyl]amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[[4-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)methoxy]phenyl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[4-[(4-methyl-2-phenyl-thiazol-5-yl)methoxy]anilino]-2-oxo-acetic acid CAS Name: 2-[4-[(4-methyl-2-phenyl-5-thiazolyl)methoxy]anilino]-2-oxoacetic acid IUPAC Name: 2-[4-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)methoxy]anilino]-2-oxoacetic acid Traditional Name: 2-keto-2-[4-[(4-methyl-2-phenyl-thiazol-5-yl)methoxy]anilino]acetic acid Formula: C19H16N2O4S MolecularWeight: 368.40634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)COC3=CC=C(C=C3)NC(=O)C(=O)O

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)COC3=CC=C(C=C3)NC(=O)C(=O)O

InChI

InChI=1S/C19H16N2O4S/c1-12-16(26-18(20-12)13-5-3-2-4-6-13)11-25-15-9-7-14(8-10-15)21-17(22)19(23)24/h2-10H,11H2,1H3,(H,21,22)(H,23,24)