N-(6-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-2-(phenylsulfonyl)ethanamide

Systemtic Name: N-(6-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-2-(phenylsulfonyl)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-(6-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(benzenesulfonyl)-N-(6-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(benzenesulfonyl)-N-(6-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-besyl-N-(6-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C19H20N2O4S2 MolecularWeight: 404.5031

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)OCC)SC1=NC(=O)CS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)OCC)SC1=NC(=O)CS(=O)(=O)C3=CC=CC=C3

InChI

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