N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-methylsulfonylphenyl)ethanamide

Systemtic Name: N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-methylsulfonylphenyl)ethanamide Openeye Name: N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-methylsulfonylphenyl)acetamide CAS Name: N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-methylsulfonylphenyl)acetamide IUPAC Name: N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-methylsulfonylphenyl)acetamide Traditional Name: N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-mesylphenyl)acetamide Formula: C19H20N2O5S2 MolecularWeight: 420.5025

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2SC1=NC(=O)CC3=CC=C(C=C3)S(=O)(=O)C)OC)OC

Isomeric SMILES

CN1C2=C(C=CC(=C2SC1=NC(=O)CC3=CC=C(C=C3)S(=O)(=O)C)OC)OC

InChI

InChI=1S/C19H20N2O5S2/c1-21-17-14(25-2)9-10-15(26-3)18(17)27-19(21)20-16(22)11-12-5-7-13(8-6-12)28(4,23)24/h5-10H,11H2,1-4H3