3-[(4-ethanoyl-2-ethyl-5-oxidanyl-phenoxy)methyl]pyridine-2-carboxamide; 1,3-thiazole-4-carboxylic acid

Systemtic Name: 3-[(4-ethanoyl-2-ethyl-5-oxidanyl-phenoxy)methyl]pyridine-2-carboxamide; 1,3-thiazole-4-carboxylic acid Openeye Name: 3-[(4-acetyl-2-ethyl-5-hydroxy-phenoxy)methyl]pyridine-2-carboxamide; thiazole-4-carboxylic acid CAS Name: 3-[(4-acetyl-2-ethyl-5-hydroxyphenoxy)methyl]-2-pyridinecarboxamide; 4-thiazolecarboxylic acid IUPAC Name: 3-[(4-acetyl-2-ethyl-5-hydroxyphenoxy)methyl]pyridine-2-carboxamide; 1,3-thiazole-4-carboxylic acid Traditional Name: 3-[(4-acetyl-2-ethyl-5-hydroxy-phenoxy)methyl]picolinamide; thiazole-4-carboxylic acid Formula: C21H21N3O6S MolecularWeight: 443.47294

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)C(=O)C)O)OCC2=C(N=CC=C2)C(=O)N.C1=C(N=CS1)C(=O)O

Isomeric SMILES

CCC1=C(C=C(C(=C1)C(=O)C)O)OCC2=C(N=CC=C2)C(=O)N.C1=C(N=CS1)C(=O)O

InChI

InChI=1S/C17H18N2O4.C4H3NO2S/c1-3-11-7-13(10(2)20)14(21)8-15(11)23-9-12-5-4-6-19-16(12)17(18)22;6-4(7)3-1-8-2-5-3/h4-8,21H,3,9H2,1-2H3,(H2,18,22);1-2H,(H,6,7)