N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-2-phenoxy-N-(phenylmethyl)ethanamide

Systemtic Name: N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-2-phenoxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-2-phenoxy-acetamide CAS Name: N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-2-phenoxy-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-2-phenoxyacetamide Traditional Name: N-benzyl-N-(4-mesyl-1,3-benzothiazol-2-yl)-2-phenoxy-acetamide Formula: C23H20N2O4S2 MolecularWeight: 452.5459

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC2=C1N=C(S2)N(CC3=CC=CC=C3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)C1=CC=CC2=C1N=C(S2)N(CC3=CC=CC=C3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O4S2/c1-31(27,28)20-14-8-13-19-22(20)24-23(30-19)25(15-17-9-4-2-5-10-17)21(26)16-29-18-11-6-3-7-12-18/h2-14H,15-16H2,1H3