2-[2-[4-(3-methoxyphenyl)-2-thiophen-2-ylcarbonyl-phenoxy]ethyl-methyl-amino]ethanoic acid

Systemtic Name: 2-[2-[4-(3-methoxyphenyl)-2-thiophen-2-ylcarbonyl-phenoxy]ethyl-methyl-amino]ethanoic acid Openeye Name: 2-[2-[4-(3-methoxyphenyl)-2-(thiophene-2-carbonyl)phenoxy]ethyl-methyl-amino]acetic acid CAS Name: 2-[2-[4-(3-methoxyphenyl)-2-[oxo(thiophen-2-yl)methyl]phenoxy]ethyl-methylamino]acetic acid IUPAC Name: 2-[2-[4-(3-methoxyphenyl)-2-(thiophene-2-carbonyl)phenoxy]ethyl-methylamino]acetic acid Traditional Name: 2-[2-[4-(3-methoxyphenyl)-2-(2-thenoyl)phenoxy]ethyl-methyl-amino]acetic acid Formula: C23H23NO5S MolecularWeight: 425.49742

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=C(C=C(C=C1)C2=CC(=CC=C2)OC)C(=O)C3=CC=CS3)CC(=O)O

Isomeric SMILES

CN(CCOC1=C(C=C(C=C1)C2=CC(=CC=C2)OC)C(=O)C3=CC=CS3)CC(=O)O

InChI

InChI=1S/C23H23NO5S/c1-24(15-22(25)26)10-11-29-20-9-8-17(16-5-3-6-18(13-16)28-2)14-19(20)23(27)21-7-4-12-30-21/h3-9,12-14H,10-11,15H2,1-2H3,(H,25,26)