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

Systemtic Name: 2-[methyl-[2-[4-(4-methylphenyl)-2-thiophen-2-ylcarbonyl-phenoxy]ethyl]amino]ethanoic acid Openeye Name: 2-[methyl-[2-[4-(p-tolyl)-2-(thiophene-2-carbonyl)phenoxy]ethyl]amino]acetic acid CAS Name: 2-[methyl-[2-[4-(4-methylphenyl)-2-[oxo(thiophen-2-yl)methyl]phenoxy]ethyl]amino]acetic acid IUPAC Name: 2-[methyl-[2-[4-(4-methylphenyl)-2-(thiophene-2-carbonyl)phenoxy]ethyl]amino]acetic acid Traditional Name: 2-[methyl-[2-[4-(p-tolyl)-2-(2-thenoyl)phenoxy]ethyl]amino]acetic acid Formula: C23H23NO4S MolecularWeight: 409.49802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(C=C2)OCCN(C)CC(=O)O)C(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(C=C2)OCCN(C)CC(=O)O)C(=O)C3=CC=CS3

InChI

InChI=1S/C23H23NO4S/c1-16-5-7-17(8-6-16)18-9-10-20(28-12-11-24(2)15-22(25)26)19(14-18)23(27)21-4-3-13-29-21/h3-10,13-14H,11-12,15H2,1-2H3,(H,25,26)