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

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: 2-(N-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)CN(C4=CC=CC=C4C)S(=O)(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CN(C4=CC=CC=C4C)S(=O)(=O)C

InChI

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