2-[(4-methylphenoxy)methyl]-N-(6-methylpyridin-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-methylphenoxy)methyl]-N-(6-methylpyridin-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-methylphenoxy)methyl]-N-(6-methyl-2-pyridyl)thiazole-4-carboxamide CAS Name: 2-[(4-methylphenoxy)methyl]-N-(6-methyl-2-pyridinyl)-4-thiazolecarboxamide IUPAC Name: 2-[(4-methylphenoxy)methyl]-N-(6-methylpyridin-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-methylphenoxy)methyl]-N-(6-methyl-2-pyridyl)thiazole-4-carboxamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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