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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)COC3=CC=CC=C3

InChI

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