2-[4-[3-methyl-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]sulfanylnaphthalen-1-yl]oxyethanoic acid

Systemtic Name: 2-[4-[3-methyl-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]sulfanylnaphthalen-1-yl]oxyethanoic acid Openeye Name: 2-[[4-[4-(2-anilino-2-oxo-ethoxy)-3-methyl-phenyl]sulfanyl-1-naphthyl]oxy]acetic acid CAS Name: 2-[[4-[[4-(2-anilino-2-oxoethoxy)-3-methylphenyl]thio]-1-naphthalenyl]oxy]acetic acid IUPAC Name: 2-[4-[4-(2-anilino-2-oxoethoxy)-3-methylphenyl]sulfanylnaphthalen-1-yl]oxyacetic acid Traditional Name: 2-[4-[[4-(2-anilino-2-keto-ethoxy)-3-methyl-phenyl]thio]-1-naphthoxy]acetic acid Formula: C27H23NO5S MolecularWeight: 473.54022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)SC2=CC=C(C3=CC=CC=C32)OCC(=O)O)OCC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)SC2=CC=C(C3=CC=CC=C32)OCC(=O)O)OCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H23NO5S/c1-18-15-20(11-12-23(18)32-16-26(29)28-19-7-3-2-4-8-19)34-25-14-13-24(33-17-27(30)31)21-9-5-6-10-22(21)25/h2-15H,16-17H2,1H3,(H,28,29)(H,30,31)