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

Systemtic Name: N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[[2-(2-methoxyphenoxy)-3-pyridyl]methyl]thiazole-4-carboxamide CAS Name: N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]-4-thiazolecarboxamide IUPAC Name: N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[[2-(2-methoxyphenoxy)-3-pyridyl]methyl]thiazole-4-carboxamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(C=CC=N2)CNC(=O)C3=CSC=N3

Isomeric SMILES

COC1=CC=CC=C1OC2=C(C=CC=N2)CNC(=O)C3=CSC=N3

InChI

InChI=1S/C17H15N3O3S/c1-22-14-6-2-3-7-15(14)23-17-12(5-4-8-18-17)9-19-16(21)13-10-24-11-20-13/h2-8,10-11H,9H2,1H3,(H,19,21)