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

Systemtic Name: N-[3-[2-(ethylamino)-1,3-thiazol-4-yl]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[3-[2-(ethylamino)thiazol-4-yl]phenyl]-2-phenoxy-acetamide CAS Name: N-[3-[2-(ethylamino)-4-thiazolyl]phenyl]-2-phenoxyacetamide IUPAC Name: N-[3-[2-(ethylamino)-1,3-thiazol-4-yl]phenyl]-2-phenoxyacetamide Traditional Name: N-[3-[2-(ethylamino)thiazol-4-yl]phenyl]-2-phenoxy-acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCNC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3

InChI

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