N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-(phenylsulfonyl)ethanamide

Systemtic Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-(phenylsulfonyl)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-(4-ethoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(benzenesulfonyl)-N-(4-ethoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(benzenesulfonyl)-N-(4-ethoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-besyl-N-(4-ethoxy-1,3-benzothiazol-2-yl)acetamide Formula: C17H16N2O4S2 MolecularWeight: 376.44994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)NC(=O)CS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)NC(=O)CS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O4S2/c1-2-23-13-9-6-10-14-16(13)19-17(24-14)18-15(20)11-25(21,22)12-7-4-3-5-8-12/h3-10H,2,11H2,1H3,(H,18,19,20)