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

Systemtic Name: N-[(4-ethanoyl-2-ethyl-5-oxidanyl-phenoxy)methyl]pyridine-2-carboxamide; 1,3-thiazole-4-carboxamide Openeye Name: N-[(4-acetyl-2-ethyl-5-hydroxy-phenoxy)methyl]pyridine-2-carboxamide; thiazole-4-carboxamide CAS Name: N-[(4-acetyl-2-ethyl-5-hydroxyphenoxy)methyl]-2-pyridinecarboxamide; 4-thiazolecarboxamide IUPAC Name: N-[(4-acetyl-2-ethyl-5-hydroxyphenoxy)methyl]pyridine-2-carboxamide; 1,3-thiazole-4-carboxamide Traditional Name: N-[(4-acetyl-2-ethyl-5-hydroxy-phenoxy)methyl]picolinamide; thiazole-4-carboxamide Formula: C21H22N4O5S MolecularWeight: 442.48818

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)C(=O)C)O)OCNC(=O)C2=CC=CC=N2.C1=C(N=CS1)C(=O)N

Isomeric SMILES

CCC1=C(C=C(C(=C1)C(=O)C)O)OCNC(=O)C2=CC=CC=N2.C1=C(N=CS1)C(=O)N

InChI

InChI=1S/C17H18N2O4.C4H4N2OS/c1-3-12-8-13(11(2)20)15(21)9-16(12)23-10-19-17(22)14-6-4-5-7-18-14;5-4(7)3-1-8-2-6-3/h4-9,21H,3,10H2,1-2H3,(H,19,22);1-2H,(H2,5,7)