benzene; 4-methyl-2-(2-sulfonylethanoylamino)-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide

Systemtic Name: benzene; 4-methyl-2-(2-sulfonylethanoylamino)-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide Openeye Name: benzene; 4-methyl-2-[(2-sulfonylacetyl)amino]-N-(2,4,6-trimethylphenyl)thiazole-5-carboxamide CAS Name: benzene; 4-methyl-2-[(1-oxo-2-sulfonylethyl)amino]-N-(2,4,6-trimethylphenyl)-5-thiazolecarboxamide IUPAC Name: benzene; 4-methyl-2-[(2-sulfonylacetyl)amino]-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: benzene; N-mesityl-4-methyl-2-[(2-sulfonylacetyl)amino]thiazole-5-carboxamide Formula: C22H23N3O4S2 MolecularWeight: 457.56572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C2=C(N=C(S2)NC(=O)C=S(=O)=O)C)C.C1=CC=CC=C1

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2=C(N=C(S2)NC(=O)C=S(=O)=O)C)C.C1=CC=CC=C1

InChI

InChI=1S/C16H17N3O4S2.C6H6/c1-8-5-9(2)13(10(3)6-8)19-15(21)14-11(4)17-16(24-14)18-12(20)7-25(22)23;1-2-4-6-5-3-1/h5-7H,1-4H3,(H,19,21)(H,17,18,20);1-6H