N-ethyl-N-(phenylmethyl)-3-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]propanamide

Systemtic Name: N-ethyl-N-(phenylmethyl)-3-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]propanamide Openeye Name: N-benzyl-N-ethyl-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide CAS Name: N-ethyl-N-(phenylmethyl)-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide IUPAC Name: N-benzyl-N-ethyl-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide Traditional Name: N-benzyl-N-ethyl-3-(1,1,3-triketo-1,2-benzothiazol-2-yl)propionamide Formula: C19H20N2O4S MolecularWeight: 372.4381

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)CCN2C(=O)C3=CC=CC=C3S2(=O)=O

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)CCN2C(=O)C3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C19H20N2O4S/c1-2-20(14-15-8-4-3-5-9-15)18(22)12-13-21-19(23)16-10-6-7-11-17(16)26(21,24)25/h3-11H,2,12-14H2,1H3