2-diphenylphosphoryl-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-diphenylphosphoryl-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-diphenylphosphoryl-N-thiazol-2-yl-acetamide CAS Name: 2-diphenylphosphoryl-N-(2-thiazolyl)acetamide IUPAC Name: 2-diphenylphosphoryl-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-diphenylphosphoryl-N-thiazol-2-yl-acetamide Formula: C17H15N2O2PS MolecularWeight: 342.351961

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N2O2PS/c20-16(19-17-18-11-12-23-17)13-22(21,14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-12H,13H2,(H,18,19,20)