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

Systemtic Name: 5-[2-(cyclopropylamino)-1,3-thiazol-4-yl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[2-(cyclopropylamino)thiazol-4-yl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[2-(cyclopropylamino)-4-thiazolyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[2-(cyclopropylamino)-1,3-thiazol-4-yl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[2-(cyclopropylamino)thiazol-4-yl]-1,3-dihydrobenzimidazol-2-one Formula: C13H12N4OS MolecularWeight: 272.32558

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1CC1NC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C13H12N4OS/c18-12-15-9-4-1-7(5-10(9)16-12)11-6-19-13(17-11)14-8-2-3-8/h1,4-6,8H,2-3H2,(H,14,17)(H2,15,16,18)