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

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-(4,5-dimethylthiazol-2-yl)acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-methylamino]-N-(4,5-dimethyl-2-thiazolyl)acetamide IUPAC Name: 2-[(4-bromophenyl)sulfonyl-methylamino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[brosyl(methyl)amino]-N-(4,5-dimethylthiazol-2-yl)acetamide Formula: C14H16BrN3O3S2 MolecularWeight: 418.32914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Br)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Br)C

InChI

InChI=1S/C14H16BrN3O3S2/c1-9-10(2)22-14(16-9)17-13(19)8-18(3)23(20,21)12-6-4-11(15)5-7-12/h4-7H,8H2,1-3H3,(H,16,17,19)