(NZ)-N-[3-(2-ethoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-4-methyl-benzenesulfonamide

Systemtic Name: (NZ)-N-[3-(2-ethoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-4-methyl-benzenesulfonamide Openeye Name: (NZ)-N-[3-(2-ethoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-4-methyl-benzenesulfonamide CAS Name: (NZ)-N-[3-(2-ethoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-4-methylbenzenesulfonamide IUPAC Name: (NZ)-N-[3-(2-ethoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-4-methylbenzenesulfonamide Traditional Name: (NZ)-N-[3-(2-ethoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-4-methyl-benzenesulfonamide Formula: C19H22N2O3S2 MolecularWeight: 390.51958

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=C(C=C2)C)SC1=NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S2/c1-4-24-12-11-21-17-10-7-15(3)13-18(17)25-19(21)20-26(22,23)16-8-5-14(2)6-9-16/h5-10,13H,4,11-12H2,1-3H3/b20-19-