2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-ethanamide

Systemtic Name: 2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-ethanamide Openeye Name: 2-[methyl(p-tolylsulfonyl)amino]-N-(4-methylthiazol-2-yl)-N-phenyl-acetamide CAS Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-(4-methyl-2-thiazolyl)-N-phenylacetamide IUPAC Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide Traditional Name: N-(4-methylthiazol-2-yl)-2-[methyl(tosyl)amino]-N-phenyl-acetamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N(C2=CC=CC=C2)C3=NC(=CS3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N(C2=CC=CC=C2)C3=NC(=CS3)C

InChI

InChI=1S/C20H21N3O3S2/c1-15-9-11-18(12-10-15)28(25,26)22(3)13-19(24)23(17-7-5-4-6-8-17)20-21-16(2)14-27-20/h4-12,14H,13H2,1-3H3