2-[4,5-dihydro-1,3-thiazol-2-yl-(4-ethoxyphenyl)amino]-N-phenyl-ethanamide

Systemtic Name: 2-[4,5-dihydro-1,3-thiazol-2-yl-(4-ethoxyphenyl)amino]-N-phenyl-ethanamide Openeye Name: 2-[N-(4,5-dihydrothiazol-2-yl)-4-ethoxy-anilino]-N-phenyl-acetamide CAS Name: 2-[N-(4,5-dihydrothiazol-2-yl)-4-ethoxyanilino]-N-phenylacetamide IUPAC Name: 2-[N-(4,5-dihydro-1,3-thiazol-2-yl)-4-ethoxyanilino]-N-phenylacetamide Traditional Name: 2-[4-ethoxy-N-(2-thiazolin-2-yl)anilino]-N-phenyl-acetamide Formula: C19H21N3O2S MolecularWeight: 355.45394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2)C3=NCCS3

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2)C3=NCCS3

InChI

InChI=1S/C19H21N3O2S/c1-2-24-17-10-8-16(9-11-17)22(19-20-12-13-25-19)14-18(23)21-15-6-4-3-5-7-15/h3-11H,2,12-14H2,1H3,(H,21,23)