2-[4-(4-methylphenyl)phenoxy]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[4-(4-methylphenyl)phenoxy]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-[4-(p-tolyl)phenoxy]acetamide CAS Name: 2-[4-(4-methylphenyl)phenoxy]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[4-(4-methylphenyl)phenoxy]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-(6-mesyl-1,3-benzothiazol-2-yl)-2-[4-(p-tolyl)phenoxy]acetamide Formula: C23H20N2O4S2 MolecularWeight: 452.5459

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C23H20N2O4S2/c1-15-3-5-16(6-4-15)17-7-9-18(10-8-17)29-14-22(26)25-23-24-20-12-11-19(31(2,27)28)13-21(20)30-23/h3-13H,14H2,1-2H3,(H,24,25,26)