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

Systemtic Name: N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-2-phenoxy-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-2-phenoxy-N-[2-(2-thienyl)ethyl]acetamide CAS Name: N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-2-phenoxy-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-2-phenoxy-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: N-(4-mesyl-1,3-benzothiazol-2-yl)-2-phenoxy-N-[2-(2-thienyl)ethyl]acetamide Formula: C22H20N2O4S3 MolecularWeight: 472.6002

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC2=C1N=C(S2)N(CCC3=CC=CS3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)C1=CC=CC2=C1N=C(S2)N(CCC3=CC=CS3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O4S3/c1-31(26,27)19-11-5-10-18-21(19)23-22(30-18)24(13-12-17-9-6-14-29-17)20(25)15-28-16-7-3-2-4-8-16/h2-11,14H,12-13,15H2,1H3