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

Systemtic Name: 2-[(4-methylphenoxy)methyl]-N-(3-oxidanylpyridin-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(3-hydroxy-2-pyridyl)-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-(3-hydroxy-2-pyridinyl)-2-[(4-methylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-(3-hydroxy-2-pyridyl)-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3=C(C=CC=N3)O

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3=C(C=CC=N3)O

InChI

InChI=1S/C17H15N3O3S/c1-11-4-6-12(7-5-11)23-9-15-19-13(10-24-15)17(22)20-16-14(21)3-2-8-18-16/h2-8,10,21H,9H2,1H3,(H,18,20,22)