N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-4-(4-methylphenyl)sulfonyl-butanamide

Systemtic Name: N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-4-(4-methylphenyl)sulfonyl-butanamide Openeye Name: N-[4-(2,4-dimethylphenyl)thiazol-2-yl]-4-(p-tolylsulfonyl)butanamide CAS Name: N-[4-(2,4-dimethylphenyl)-2-thiazolyl]-4-(4-methylphenyl)sulfonylbutanamide IUPAC Name: N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-4-(4-methylphenyl)sulfonylbutanamide Traditional Name: N-[4-(2,4-dimethylphenyl)thiazol-2-yl]-4-tosyl-butyramide Formula: C22H24N2O3S2 MolecularWeight: 428.56756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3S2/c1-15-6-9-18(10-7-15)29(26,27)12-4-5-21(25)24-22-23-20(14-28-22)19-11-8-16(2)13-17(19)3/h6-11,13-14H,4-5,12H2,1-3H3,(H,23,24,25)