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

Systemtic Name: 2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]-N-phenyl-acetamide CAS Name: 2-[2-[(4-methylphenoxy)methyl]-4-thiazolyl]-N-phenylacetamide IUPAC Name: 2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-N-phenylacetamide Traditional Name: 2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]-N-phenyl-acetamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2S/c1-14-7-9-17(10-8-14)23-12-19-21-16(13-24-19)11-18(22)20-15-5-3-2-4-6-15/h2-10,13H,11-12H2,1H3,(H,20,22)