4-methyl-2-[(4-methylphenoxy)methyl]-N-pyridin-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-pyridin-2-yl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-(2-pyridyl)thiazole-5-carboxamide CAS Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-(2-pyridinyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-pyridin-2-yl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-(2-pyridyl)thiazole-5-carboxamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NC3=CC=CC=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NC3=CC=CC=N3)C

InChI

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