N-(5-methylpyridin-2-yl)-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

Systemtic Name: N-(5-methylpyridin-2-yl)-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-(5-methyl-2-pyridyl)-3-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-(5-methyl-2-pyridinyl)-3-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-(5-methylpyridin-2-yl)-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-(5-methyl-2-pyridyl)-3-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3=CSC(=N3)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3=CSC(=N3)C

InChI

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