(phenylmethyl) 2-[2-[2-oxidanylidene-6-(phenylcarbonyl)-1,3-benzothiazol-3-yl]ethoxy]-3-phenyl-propanoate

Systemtic Name: (phenylmethyl) 2-[2-[2-oxidanylidene-6-(phenylcarbonyl)-1,3-benzothiazol-3-yl]ethoxy]-3-phenyl-propanoate Openeye Name: benzyl 2-[2-(6-benzoyl-2-oxo-1,3-benzothiazol-3-yl)ethoxy]-3-phenyl-propanoate CAS Name: 2-[2-(6-benzoyl-2-oxo-1,3-benzothiazol-3-yl)ethoxy]-3-phenylpropanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[2-(6-benzoyl-2-oxo-1,3-benzothiazol-3-yl)ethoxy]-3-phenylpropanoate Traditional Name: 2-[2-(6-benzoyl-2-keto-1,3-benzothiazol-3-yl)ethoxy]-3-phenyl-propionic acid benzyl ester Formula: C32H27NO5S MolecularWeight: 537.62548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)OCC2=CC=CC=C2)OCCN3C4=C(C=C(C=C4)C(=O)C5=CC=CC=C5)SC3=O

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)OCC2=CC=CC=C2)OCCN3C4=C(C=C(C=C4)C(=O)C5=CC=CC=C5)SC3=O

InChI

InChI=1S/C32H27NO5S/c34-30(25-14-8-3-9-15-25)26-16-17-27-29(21-26)39-32(36)33(27)18-19-37-28(20-23-10-4-1-5-11-23)31(35)38-22-24-12-6-2-7-13-24/h1-17,21,28H,18-20,22H2