2-(1,3-benzothiazol-2-ylmethoxy)-N-(3-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(3-methylsulfonylphenyl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(3-methylsulfonylphenyl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(3-methylsulfonylphenyl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(3-methylsulfonylphenyl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(3-mesylphenyl)acetamide Formula: C17H16N2O4S2 MolecularWeight: 376.44994

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC(=C1)NC(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1)NC(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H16N2O4S2/c1-25(21,22)13-6-4-5-12(9-13)18-16(20)10-23-11-17-19-14-7-2-3-8-15(14)24-17/h2-9H,10-11H2,1H3,(H,18,20)