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

Systemtic Name: 2-[2-[(4-ethoxyphenyl)amino]-1,3-thiazol-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[2-(4-ethoxyanilino)thiazol-4-yl]-N-phenyl-acetamide CAS Name: 2-[2-(4-ethoxyanilino)-4-thiazolyl]-N-phenylacetamide IUPAC Name: 2-[2-(4-ethoxyanilino)-1,3-thiazol-4-yl]-N-phenylacetamide Traditional Name: N-phenyl-2-[2-(p-phenetidino)thiazol-4-yl]acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=CS2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=CS2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2S/c1-2-24-17-10-8-15(9-11-17)21-19-22-16(13-25-19)12-18(23)20-14-6-4-3-5-7-14/h3-11,13H,2,12H2,1H3,(H,20,23)(H,21,22)