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

Systemtic Name: N-[4-(phenoxymethyl)-1,3-thiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-[4-(phenoxymethyl)thiazol-2-yl]-2-phenyl-acetamide CAS Name: N-[4-(phenoxymethyl)-2-thiazolyl]-2-phenylacetamide IUPAC Name: N-[4-(phenoxymethyl)-1,3-thiazol-2-yl]-2-phenylacetamide Traditional Name: N-[4-(phenoxymethyl)thiazol-2-yl]-2-phenyl-acetamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)COC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2S/c21-17(11-14-7-3-1-4-8-14)20-18-19-15(13-23-18)12-22-16-9-5-2-6-10-16/h1-10,13H,11-12H2,(H,19,20,21)