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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(C)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC1=NC(=CS1)C(C)NC2=CC3=C(C=C2)NC(=O)N3

InChI

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