N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[5-[(4-bromophenyl)methyl]thiazol-2-yl]-2-(2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[5-[(4-bromophenyl)methyl]-2-thiazolyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-2-(2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[5-(4-bromobenzyl)thiazol-2-yl]-2-(N-mesyl-2-methyl-anilino)acetamide Formula: C20H20BrN3O3S2 MolecularWeight: 494.4251

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Br)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Br)S(=O)(=O)C

InChI

InChI=1S/C20H20BrN3O3S2/c1-14-5-3-4-6-18(14)24(29(2,26)27)13-19(25)23-20-22-12-17(28-20)11-15-7-9-16(21)10-8-15/h3-10,12H,11,13H2,1-2H3,(H,22,23,25)