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

Systemtic Name: N-ethyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-phenoxy-ethanamide Openeye Name: N-ethyl-N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-phenoxy-acetamide CAS Name: N-ethyl-N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-phenoxyacetamide IUPAC Name: N-ethyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-phenoxyacetamide Traditional Name: N-ethyl-N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-phenoxy-acetamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3S/c1-3-22(19(23)13-25-17-7-5-4-6-8-17)20-21-18(14-26-20)15-9-11-16(24-2)12-10-15/h4-12,14H,3,13H2,1-2H3