N-[3-[2-(methylamino)-1,3-thiazol-4-yl]phenyl]-2-phenylmethoxy-ethanamide

Systemtic Name: N-[3-[2-(methylamino)-1,3-thiazol-4-yl]phenyl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[3-[2-(methylamino)thiazol-4-yl]phenyl]acetamide CAS Name: N-[3-[2-(methylamino)-4-thiazolyl]phenyl]-2-phenylmethoxyacetamide IUPAC Name: N-[3-[2-(methylamino)-1,3-thiazol-4-yl]phenyl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[3-[2-(methylamino)thiazol-4-yl]phenyl]acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)COCC3=CC=CC=C3

Isomeric SMILES

CNC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)COCC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2S/c1-20-19-22-17(13-25-19)15-8-5-9-16(10-15)21-18(23)12-24-11-14-6-3-2-4-7-14/h2-10,13H,11-12H2,1H3,(H,20,22)(H,21,23)