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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)CC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)CC2=CSC(=N2)C3=CC=CC=C3

InChI

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