5-bromanyl-6-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-bromanyl-6-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-bromo-6-[1-(4-methylthiazol-5-yl)ethylamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-bromo-6-[1-(4-methyl-5-thiazolyl)ethylamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-bromo-6-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-bromo-6-[1-(4-methylthiazol-5-yl)ethylamino]-1,3-dihydrobenzimidazol-2-one Formula: C13H13BrN4OS MolecularWeight: 353.23752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(C)NC2=C(C=C3C(=C2)NC(=O)N3)Br

Isomeric SMILES

CC1=C(SC=N1)C(C)NC2=C(C=C3C(=C2)NC(=O)N3)Br

InChI

InChI=1S/C13H13BrN4OS/c1-6-12(20-5-15-6)7(2)16-9-4-11-10(3-8(9)14)17-13(19)18-11/h3-5,7,16H,1-2H3,(H2,17,18,19)