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

Systemtic Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[4-(2-chlorophenyl)-2-thiazolyl]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-2-[methyl(tosyl)amino]acetamide Formula: C19H18ClN3O3S2 MolecularWeight: 435.94752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H18ClN3O3S2/c1-13-7-9-14(10-8-13)28(25,26)23(2)11-18(24)22-19-21-17(12-27-19)15-5-3-4-6-16(15)20/h3-10,12H,11H2,1-2H3,(H,21,22,24)