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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NCCC3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NCCC3=CC=CC=N3

InChI

InChI=1S/C19H19N3O3S/c1-24-15-5-7-16(8-6-15)25-12-18-22-17(13-26-18)19(23)21-11-9-14-4-2-3-10-20-14/h2-8,10,13H,9,11-12H2,1H3,(H,21,23)