4-[2-[4-(3-acetamidophenyl)phenoxy]ethanoylamino]thiophene-3-carboxylic acid

Systemtic Name: 4-[2-[4-(3-acetamidophenyl)phenoxy]ethanoylamino]thiophene-3-carboxylic acid Openeye Name: 4-[[2-[4-(3-acetamidophenyl)phenoxy]acetyl]amino]thiophene-3-carboxylic acid CAS Name: 4-[[2-[4-(3-acetamidophenyl)phenoxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid IUPAC Name: 4-[[2-[4-(3-acetamidophenyl)phenoxy]acetyl]amino]thiophene-3-carboxylic acid Traditional Name: 4-[[2-[4-(3-acetamidophenyl)phenoxy]acetyl]amino]-3-thenoic acid Formula: C21H18N2O5S MolecularWeight: 410.44302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CC=C(C=C2)OCC(=O)NC3=CSC=C3C(=O)O

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CC=C(C=C2)OCC(=O)NC3=CSC=C3C(=O)O

InChI

InChI=1S/C21H18N2O5S/c1-13(24)22-16-4-2-3-15(9-16)14-5-7-17(8-6-14)28-10-20(25)23-19-12-29-11-18(19)21(26)27/h2-9,11-12H,10H2,1H3,(H,22,24)(H,23,25)(H,26,27)