N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-2-(4-methylsulfonylphenyl)ethanamide

Systemtic Name: N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-2-(4-methylsulfonylphenyl)ethanamide Openeye Name: N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-2-(4-methylsulfonylphenyl)acetamide CAS Name: N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-2-(4-methylsulfonylphenyl)acetamide IUPAC Name: N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-2-(4-methylsulfonylphenyl)acetamide Traditional Name: N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-2-(4-mesylphenyl)acetamide Formula: C20H22N2O4S2 MolecularWeight: 418.52968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=C2SC1=NC(=O)CC3=CC=C(C=C3)S(=O)(=O)C)OCC

Isomeric SMILES

CCN1C2=C(C=CC=C2SC1=NC(=O)CC3=CC=C(C=C3)S(=O)(=O)C)OCC

InChI

InChI=1S/C20H22N2O4S2/c1-4-22-19-16(26-5-2)7-6-8-17(19)27-20(22)21-18(23)13-14-9-11-15(12-10-14)28(3,24)25/h6-12H,4-5,13H2,1-3H3