N-[2-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[2-(4-chlorophenyl)-4-methyl-thiazol-5-yl]ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[2-(4-chlorophenyl)-4-methyl-5-thiazolyl]ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[2-(4-chlorophenyl)-4-methyl-thiazol-5-yl]ethyl]-4-methyl-benzenesulfonamide Formula: C19H19ClN2O2S2 MolecularWeight: 406.94936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC2=C(N=C(S2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC2=C(N=C(S2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C19H19ClN2O2S2/c1-13-3-9-17(10-4-13)26(23,24)21-12-11-18-14(2)22-19(25-18)15-5-7-16(20)8-6-15/h3-10,21H,11-12H2,1-2H3