2-[(4-chloranylphenoxy)methyl]-N-(3-oxidanylpyridin-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-N-(3-oxidanylpyridin-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-chlorophenoxy)methyl]-N-(3-hydroxy-2-pyridyl)thiazole-4-carboxamide CAS Name: 2-[(4-chlorophenoxy)methyl]-N-(3-hydroxy-2-pyridinyl)-4-thiazolecarboxamide IUPAC Name: 2-[(4-chlorophenoxy)methyl]-N-(3-hydroxypyridin-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-chlorophenoxy)methyl]-N-(3-hydroxy-2-pyridyl)thiazole-4-carboxamide Formula: C16H12ClN3O3S MolecularWeight: 361.80278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)NC(=O)C2=CSC(=N2)COC3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC(=C(N=C1)NC(=O)C2=CSC(=N2)COC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C16H12ClN3O3S/c17-10-3-5-11(6-4-10)23-8-14-19-12(9-24-14)16(22)20-15-13(21)2-1-7-18-15/h1-7,9,21H,8H2,(H,18,20,22)