5-[2-[[(2R)-oxolan-2-yl]methylamino]-1,3-thiazol-4-yl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[2-[[(2R)-oxolan-2-yl]methylamino]-1,3-thiazol-4-yl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[2-[[(2R)-tetrahydrofuran-2-yl]methylamino]thiazol-4-yl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[2-[[(2R)-2-oxolanyl]methylamino]-4-thiazolyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[2-[[(2R)-oxolan-2-yl]methylamino]-1,3-thiazol-4-yl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[2-[[(2R)-tetrahydrofuran-2-yl]methylamino]thiazol-4-yl]-1,3-dihydrobenzimidazol-2-one Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1C[C@@H](OC1)CNC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C15H16N4O2S/c20-14-17-11-4-3-9(6-12(11)18-14)13-8-22-15(19-13)16-7-10-2-1-5-21-10/h3-4,6,8,10H,1-2,5,7H2,(H,16,19)(H2,17,18,20)/t10-/m1/s1