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

Systemtic Name: 2-phenylmethoxy-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-benzyloxy-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-phenylmethoxy-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-phenylmethoxy-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-benzoxy-N-(4-phenylthiazol-2-yl)acetamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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