2-[[4-(3-acetamidophenyl)phenoxy]methyl]-1,3-thiazole-4-carboxylic acid

Systemtic Name: 2-[[4-(3-acetamidophenyl)phenoxy]methyl]-1,3-thiazole-4-carboxylic acid Openeye Name: 2-[[4-(3-acetamidophenyl)phenoxy]methyl]thiazole-4-carboxylic acid CAS Name: 2-[[4-(3-acetamidophenyl)phenoxy]methyl]-4-thiazolecarboxylic acid IUPAC Name: 2-[[4-(3-acetamidophenyl)phenoxy]methyl]-1,3-thiazole-4-carboxylic acid Traditional Name: 2-[[4-(3-acetamidophenyl)phenoxy]methyl]thiazole-4-carboxylic acid Formula: C19H16N2O4S MolecularWeight: 368.40634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CC=C(C=C2)OCC3=NC(=CS3)C(=O)O

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CC=C(C=C2)OCC3=NC(=CS3)C(=O)O

InChI

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