N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[(2-methyl-3-methylsulfonyl-phenyl)amino]ethanamide

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[(2-methyl-3-methylsulfonyl-phenyl)amino]ethanamide Openeye Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(2-methyl-3-methylsulfonyl-anilino)acetamide CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(2-methyl-3-methylsulfonylanilino)acetamide IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(2-methyl-3-methylsulfonylanilino)acetamide Traditional Name: 2-(3-mesyl-2-methyl-anilino)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide Formula: C24H23N3O3S2 MolecularWeight: 465.58772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CNC4=C(C(=CC=C4)S(=O)(=O)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CNC4=C(C(=CC=C4)S(=O)(=O)C)C

InChI

InChI=1S/C24H23N3O3S2/c1-15-7-12-20-21(13-15)31-24(27-20)17-8-10-18(11-9-17)26-23(28)14-25-19-5-4-6-22(16(19)2)32(3,29)30/h4-13,25H,14H2,1-3H3,(H,26,28)