N-(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)-2-(4-methylsulfonylphenyl)ethanamide

Systemtic Name: N-(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)-2-(4-methylsulfonylphenyl)ethanamide Openeye Name: N-(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)-2-(4-methylsulfonylphenyl)acetamide CAS Name: N-(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)-2-(4-methylsulfonylphenyl)acetamide IUPAC Name: N-(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)-2-(4-methylsulfonylphenyl)acetamide Traditional Name: N-(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)-2-(4-mesylphenyl)acetamide Formula: C19H20N2O4S2 MolecularWeight: 404.5031

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)OC)SC1=NC(=O)CC3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)OC)SC1=NC(=O)CC3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C19H20N2O4S2/c1-4-21-16-10-7-14(25-2)12-17(16)26-19(21)20-18(22)11-13-5-8-15(9-6-13)27(3,23)24/h5-10,12H,4,11H2,1-3H3