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

Systemtic Name: N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: N-[[2-(2-methoxyphenoxy)-3-pyridyl]methyl]-2,4-dimethyl-thiazole-5-carboxamide CAS Name: N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]-2,4-dimethyl-5-thiazolecarboxamide IUPAC Name: N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: N-[[2-(2-methoxyphenoxy)-3-pyridyl]methyl]-2,4-dimethyl-thiazole-5-carboxamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)NCC2=C(N=CC=C2)OC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)NCC2=C(N=CC=C2)OC3=CC=CC=C3OC

InChI

InChI=1S/C19H19N3O3S/c1-12-17(26-13(2)22-12)18(23)21-11-14-7-6-10-20-19(14)25-16-9-5-4-8-15(16)24-3/h4-10H,11H2,1-3H3,(H,21,23)