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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=CC=C3

InChI

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