N-[2-(3-methyl-7-oxidanylidene-2,6-dihydro-1,3-benzothiazol-2-yl)ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-(3-methyl-7-oxidanylidene-2,6-dihydro-1,3-benzothiazol-2-yl)ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-(3-methyl-7-oxo-2,6-dihydro-1,3-benzothiazol-2-yl)ethyl]-2-phenyl-acetamide CAS Name: N-[2-(3-methyl-7-oxo-2,6-dihydro-1,3-benzothiazol-2-yl)ethyl]-2-phenylacetamide IUPAC Name: N-[2-(3-methyl-7-oxo-2,6-dihydro-1,3-benzothiazol-2-yl)ethyl]-2-phenylacetamide Traditional Name: N-[2-(7-keto-3-methyl-2,6-dihydro-1,3-benzothiazol-2-yl)ethyl]-2-phenyl-acetamide Formula: C18H20N2O2S MolecularWeight: 328.4286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(SC2=C1C=CCC2=O)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CN1C(SC2=C1C=CCC2=O)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O2S/c1-20-14-8-5-9-15(21)18(14)23-17(20)10-11-19-16(22)12-13-6-3-2-4-7-13/h2-8,17H,9-12H2,1H3,(H,19,22)