2-[2-[(4-ethylphenoxy)methyl]-1,3-thiazol-4-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[2-[(4-ethylphenoxy)methyl]-1,3-thiazol-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[2-[(4-ethylphenoxy)methyl]thiazol-4-yl]-N-phenyl-acetamide CAS Name: 2-[2-[(4-ethylphenoxy)methyl]-4-thiazolyl]-N-phenylacetamide IUPAC Name: 2-[2-[(4-ethylphenoxy)methyl]-1,3-thiazol-4-yl]-N-phenylacetamide Traditional Name: 2-[2-[(4-ethylphenoxy)methyl]thiazol-4-yl]-N-phenyl-acetamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O2S/c1-2-15-8-10-18(11-9-15)24-13-20-22-17(14-25-20)12-19(23)21-16-6-4-3-5-7-16/h3-11,14H,2,12-13H2,1H3,(H,21,23)