N-[4,7-dimethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(4-methylsulfonylphenyl)ethanamide

Systemtic Name: N-[4,7-dimethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(4-methylsulfonylphenyl)ethanamide Openeye Name: N-[4,7-dimethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(4-methylsulfonylphenyl)acetamide CAS Name: N-[4,7-dimethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(4-methylsulfonylphenyl)acetamide IUPAC Name: N-[4,7-dimethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(4-methylsulfonylphenyl)acetamide Traditional Name: N-[4,7-dimethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(4-mesylphenyl)acetamide Formula: C21H24N2O6S2 MolecularWeight: 464.55506

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=CC(=C2SC1=NC(=O)CC3=CC=C(C=C3)S(=O)(=O)C)OC)OC

Isomeric SMILES

COCCN1C2=C(C=CC(=C2SC1=NC(=O)CC3=CC=C(C=C3)S(=O)(=O)C)OC)OC

InChI

InChI=1S/C21H24N2O6S2/c1-27-12-11-23-19-16(28-2)9-10-17(29-3)20(19)30-21(23)22-18(24)13-14-5-7-15(8-6-14)31(4,25)26/h5-10H,11-13H2,1-4H3