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

Systemtic Name: N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(phenylsulfonyl)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(benzenesulfonyl)-N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(benzenesulfonyl)-N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-besyl-N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C18H18N2O4S2 MolecularWeight: 390.47652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=NC(=O)CS(=O)(=O)C3=CC=CC=C3)N2C

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=NC(=O)CS(=O)(=O)C3=CC=CC=C3)N2C

InChI

InChI=1S/C18H18N2O4S2/c1-3-24-14-10-7-11-15-17(14)20(2)18(25-15)19-16(21)12-26(22,23)13-8-5-4-6-9-13/h4-11H,3,12H2,1-2H3