4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(3-oxidanylpyridin-2-yl)benzamide

Systemtic Name: 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(3-oxidanylpyridin-2-yl)benzamide Openeye Name: N-(3-hydroxy-2-pyridyl)-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-(3-hydroxy-2-pyridinyl)-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-(3-hydroxy-2-pyridyl)-4-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC3=C(C=CC=N3)O

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC3=C(C=CC=N3)O

InChI

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