benzene; 2,5-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide; N-methylethanamide

Systemtic Name: benzene; 2,5-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide; N-methylethanamide Openeye Name: benzene; 2,5-dimethyl-N-(4-methylthiazol-2-yl)benzenesulfonamide; N-methylacetamide CAS Name: benzene; 2,5-dimethyl-N-(4-methyl-2-thiazolyl)benzenesulfonamide; N-methylacetamide IUPAC Name: benzene; 2,5-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide; N-methylacetamide Traditional Name: benzene; 2,5-dimethyl-N-(4-methylthiazol-2-yl)benzenesulfonamide; N-methylacetamide Formula: C21H27N3O3S2 MolecularWeight: 433.58738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=NC(=CS2)C.CC(=O)NC.C1=CC=CC=C1

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=NC(=CS2)C.CC(=O)NC.C1=CC=CC=C1

InChI

InChI=1S/C12H14N2O2S2.C6H6.C3H7NO/c1-8-4-5-9(2)11(6-8)18(15,16)14-12-13-10(3)7-17-12;1-2-4-6-5-3-1;1-3(5)4-2/h4-7H,1-3H3,(H,13,14);1-6H;1-2H3,(H,4,5)