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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC(C)C3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC(C)C3=CC=CC=N3

InChI

InChI=1S/C19H19N3O2S/c1-13-6-8-15(9-7-13)24-11-18-22-17(12-25-18)19(23)21-14(2)16-5-3-4-10-20-16/h3-10,12,14H,11H2,1-2H3,(H,21,23)