2-(4-methoxyphenyl)-N-(3-oxidanylpyridin-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(3-oxidanylpyridin-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(3-hydroxy-2-pyridyl)-2-(4-methoxyphenyl)thiazole-4-carboxamide CAS Name: N-(3-hydroxy-2-pyridinyl)-2-(4-methoxyphenyl)-4-thiazolecarboxamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-2-(4-methoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(3-hydroxy-2-pyridyl)-2-(4-methoxyphenyl)thiazole-4-carboxamide Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=C(C=CC=N3)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=C(C=CC=N3)O

InChI

InChI=1S/C16H13N3O3S/c1-22-11-6-4-10(5-7-11)16-18-12(9-23-16)15(21)19-14-13(20)3-2-8-17-14/h2-9,20H,1H3,(H,17,19,21)