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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC2=CC3=C(C=C2)N=C(S3)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NC2=CC3=C(C=C2)N=C(S3)C)S(=O)(=O)C

InChI

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