N-(6-methylpyridin-2-yl)-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

Systemtic Name: N-(6-methylpyridin-2-yl)-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-(6-methyl-2-pyridyl)-2-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-(6-methyl-2-pyridinyl)-2-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-(6-methylpyridin-2-yl)-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-(6-methyl-2-pyridyl)-2-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2=CC=CC=C2OCC3=CSC(=N3)C

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2=CC=CC=C2OCC3=CSC(=N3)C

InChI

InChI=1S/C18H17N3O2S/c1-12-6-5-9-17(19-12)21-18(22)15-7-3-4-8-16(15)23-10-14-11-24-13(2)20-14/h3-9,11H,10H2,1-2H3,(H,19,21,22)