N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-methyl-2-phenoxy-ethanamide

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-methyl-2-phenoxy-ethanamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-N-methyl-2-phenoxy-acetamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-N-methyl-2-phenoxyacetamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-methyl-2-phenoxyacetamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-N-methyl-2-phenoxy-acetamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC(=CS1)C2=CC=C(C=C2)OC)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CN(C1=NC(=CS1)C2=CC=C(C=C2)OC)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3S/c1-21(18(22)12-24-16-6-4-3-5-7-16)19-20-17(13-25-19)14-8-10-15(23-2)11-9-14/h3-11,13H,12H2,1-2H3