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

Systemtic Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-(5-methylpyridin-2-yl)-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-(5-methyl-2-pyridyl)thiazole-5-carboxamide CAS Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-(5-methyl-2-pyridinyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-(5-methylpyridin-2-yl)-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-(5-methyl-2-pyridyl)thiazole-5-carboxamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NC3=NC=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NC3=NC=C(C=C3)C)C

InChI

InChI=1S/C19H19N3O2S/c1-12-4-7-15(8-5-12)24-11-17-21-14(3)18(25-17)19(23)22-16-9-6-13(2)10-20-16/h4-10H,11H2,1-3H3,(H,20,22,23)