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

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(2-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: 2-(N-mesyl-2-methyl-anilino)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CN(C3=CC=CC=C3C)S(=O)(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CN(C3=CC=CC=C3C)S(=O)(=O)C

InChI

InChI=1S/C18H19N3O3S2/c1-12-8-9-14-16(10-12)25-18(19-14)20-17(22)11-21(26(3,23)24)15-7-5-4-6-13(15)2/h4-10H,11H2,1-3H3,(H,19,20,22)