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

Systemtic Name: 5-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[1-(4-methylthiazol-5-yl)ethylamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[1-(4-methyl-5-thiazolyl)ethylamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[1-(4-methylthiazol-5-yl)ethylamino]-1,3-dihydrobenzimidazol-2-one Formula: C13H14N4OS MolecularWeight: 274.34146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(C)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC1=C(SC=N1)C(C)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C13H14N4OS/c1-7-12(19-6-14-7)8(2)15-9-3-4-10-11(5-9)17-13(18)16-10/h3-6,8,15H,1-2H3,(H2,16,17,18)