N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-phenoxy-ethanamide Openeye Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-phenoxy-acetamide CAS Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-phenoxyacetamide IUPAC Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-phenoxyacetamide Traditional Name: N-(6-mesyl-1,3-benzothiazol-2-yl)-2-phenoxy-acetamide Formula: C16H14N2O4S2 MolecularWeight: 362.42336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C16H14N2O4S2/c1-24(20,21)12-7-8-13-14(9-12)23-16(17-13)18-15(19)10-22-11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H,17,18,19)