[4-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]phenyl]methanesulfonamide

Systemtic Name: [4-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]phenyl]methanesulfonamide Openeye Name: [4-[1-(4-methylthiazol-5-yl)ethylamino]phenyl]methanesulfonamide CAS Name: [4-[1-(4-methyl-5-thiazolyl)ethylamino]phenyl]methanesulfonamide IUPAC Name: [4-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]phenyl]methanesulfonamide Traditional Name: [4-[1-(4-methylthiazol-5-yl)ethylamino]phenyl]methanesulfonamide Formula: C13H17N3O2S2 MolecularWeight: 311.42298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(C)NC2=CC=C(C=C2)CS(=O)(=O)N

Isomeric SMILES

CC1=C(SC=N1)C(C)NC2=CC=C(C=C2)CS(=O)(=O)N

InChI

InChI=1S/C13H17N3O2S2/c1-9-13(19-8-15-9)10(2)16-12-5-3-11(4-6-12)7-20(14,17)18/h3-6,8,10,16H,7H2,1-2H3,(H2,14,17,18)