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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-diphenylphosphoryl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-diphenylphosphoryl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-diphenylphosphorylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-diphenylphosphorylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-diphenylphosphoryl-acetamide Formula: C21H17N2O2PS MolecularWeight: 392.410641

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=O)(CC(=O)NC2=NC3=CC=CC=C3S2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)P(=O)(CC(=O)NC2=NC3=CC=CC=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C21H17N2O2PS/c24-20(23-21-22-18-13-7-8-14-19(18)27-21)15-26(25,16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14H,15H2,(H,22,23,24)