N-(3-ethyl-4,7-dimethyl-1,3-benzothiazol-2-ylidene)-2-(4-methylphenyl)sulfonyl-ethanamide

Systemtic Name: N-(3-ethyl-4,7-dimethyl-1,3-benzothiazol-2-ylidene)-2-(4-methylphenyl)sulfonyl-ethanamide Openeye Name: N-(3-ethyl-4,7-dimethyl-1,3-benzothiazol-2-ylidene)-2-(p-tolylsulfonyl)acetamide CAS Name: N-(3-ethyl-4,7-dimethyl-1,3-benzothiazol-2-ylidene)-2-(4-methylphenyl)sulfonylacetamide IUPAC Name: N-(3-ethyl-4,7-dimethyl-1,3-benzothiazol-2-ylidene)-2-(4-methylphenyl)sulfonylacetamide Traditional Name: N-(3-ethyl-4,7-dimethyl-1,3-benzothiazol-2-ylidene)-2-tosyl-acetamide Formula: C20H22N2O3S2 MolecularWeight: 402.53028

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2SC1=NC(=O)CS(=O)(=O)C3=CC=C(C=C3)C)C)C

Isomeric SMILES

CCN1C2=C(C=CC(=C2SC1=NC(=O)CS(=O)(=O)C3=CC=C(C=C3)C)C)C

InChI

InChI=1S/C20H22N2O3S2/c1-5-22-18-14(3)8-9-15(4)19(18)26-20(22)21-17(23)12-27(24,25)16-10-6-13(2)7-11-16/h6-11H,5,12H2,1-4H3