4-[1-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]ethyl]benzenesulfonamide

Systemtic Name: 4-[1-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]ethyl]benzenesulfonamide Openeye Name: 4-[1-[1-(4-methylthiazol-5-yl)ethylamino]ethyl]benzenesulfonamide CAS Name: 4-[1-[1-(4-methyl-5-thiazolyl)ethylamino]ethyl]benzenesulfonamide IUPAC Name: 4-[1-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]ethyl]benzenesulfonamide Traditional Name: 4-[1-[1-(4-methylthiazol-5-yl)ethylamino]ethyl]benzenesulfonamide Formula: C14H19N3O2S2 MolecularWeight: 325.44956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2S2/c1-9(17-11(3)14-10(2)16-8-20-14)12-4-6-13(7-5-12)21(15,18)19/h4-9,11,17H,1-3H3,(H2,15,18,19)