(NZ)-N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-4-methyl-benzenesulfonamide

Systemtic Name: (NZ)-N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-4-methyl-benzenesulfonamide Openeye Name: (NZ)-N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-4-methyl-benzenesulfonamide CAS Name: (NZ)-N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-4-methylbenzenesulfonamide IUPAC Name: (NZ)-N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-4-methylbenzenesulfonamide Traditional Name: (NZ)-N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-4-methyl-benzenesulfonamide Formula: C18H20N2O3S2 MolecularWeight: 376.493

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=C2SC1=NS(=O)(=O)C3=CC=C(C=C3)C)OCC

Isomeric SMILES

CCN\1C2=C(C=CC=C2S/C1=N\S(=O)(=O)C3=CC=C(C=C3)C)OCC

InChI

InChI=1S/C18H20N2O3S2/c1-4-20-17-15(23-5-2)7-6-8-16(17)24-18(20)19-25(21,22)14-11-9-13(3)10-12-14/h6-12H,4-5H2,1-3H3/b19-18-