(NZ)-N-(3-ethyl-6-propan-2-yl-1,3-benzothiazol-2-ylidene)-4-methyl-benzenesulfonamide

Systemtic Name: (NZ)-N-(3-ethyl-6-propan-2-yl-1,3-benzothiazol-2-ylidene)-4-methyl-benzenesulfonamide Openeye Name: (NZ)-N-(3-ethyl-6-isopropyl-1,3-benzothiazol-2-ylidene)-4-methyl-benzenesulfonamide CAS Name: (NZ)-N-(3-ethyl-6-propan-2-yl-1,3-benzothiazol-2-ylidene)-4-methylbenzenesulfonamide IUPAC Name: (NZ)-N-(3-ethyl-6-propan-2-yl-1,3-benzothiazol-2-ylidene)-4-methylbenzenesulfonamide Traditional Name: (NZ)-N-(3-ethyl-6-isopropyl-1,3-benzothiazol-2-ylidene)-4-methyl-benzenesulfonamide Formula: C19H22N2O2S2 MolecularWeight: 374.52018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(C)C)SC1=NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCN\1C2=C(C=C(C=C2)C(C)C)S/C1=N\S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H22N2O2S2/c1-5-21-17-11-8-15(13(2)3)12-18(17)24-19(21)20-25(22,23)16-9-6-14(4)7-10-16/h6-13H,5H2,1-4H3/b20-19-