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(NZ)-N-[3-(2-ethoxyethyl)-5,7-dimethyl-1,3-benzothiazol-2-ylidene]-4-methyl-benzenesulfonamide

(NZ)-N-[3-(2-ethoxyethyl)-5,7-dimethyl-1,3-benzothiazol-2-ylidene]-4-methyl-benzenesulfonamide

Systemtic Name:(NZ)-N-[3-(2-ethoxyethyl)-5,7-dimethyl-1,3-benzothiazol-2-ylidene]-4-methyl-benzenesulfonamide
Openeye Name:(NZ)-N-[3-(2-ethoxyethyl)-5,7-dimethyl-1,3-benzothiazol-2-ylidene]-4-methyl-benzenesulfonamide
CAS Name:(NZ)-N-[3-(2-ethoxyethyl)-5,7-dimethyl-1,3-benzothiazol-2-ylidene]-4-methylbenzenesulfonamide
IUPAC Name:(NZ)-N-[3-(2-ethoxyethyl)-5,7-dimethyl-1,3-benzothiazol-2-ylidene]-4-methylbenzenesulfonamide
Traditional Name:(NZ)-N-[3-(2-ethoxyethyl)-5,7-dimethyl-1,3-benzothiazol-2-ylidene]-4-methyl-benzenesulfonamide
Formula: C20H24N2O3S2
MolecularWeight: 404.54616
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=CC(=CC(=C2SC1=NS(=O)(=O)C3=CC=C(C=C3)C)C)C


Isomeric SMILES

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


InChI

InChI=1S/C20H24N2O3S2/c1-5-25-11-10-22-18-13-15(3)12-16(4)19(18)26-20(22)21-27(23,24)17-8-6-14(2)7-9-17/h6-9,12-13H,5,10-11H2,1-4H3/b21-20-


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