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

Systemtic Name: 5-[2-[(3-fluoranyl-4-methyl-phenyl)amino]-1,3-thiazol-4-yl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[2-(3-fluoro-4-methyl-anilino)thiazol-4-yl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[2-(3-fluoro-4-methylanilino)-4-thiazolyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[2-(3-fluoro-4-methylanilino)-1,3-thiazol-4-yl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[2-(3-fluoro-4-methyl-anilino)thiazol-4-yl]-1,3-dihydrobenzimidazol-2-one Formula: C17H13FN4OS MolecularWeight: 340.374723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)N4)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)N4)F

InChI

InChI=1S/C17H13FN4OS/c1-9-2-4-11(7-12(9)18)19-17-22-15(8-24-17)10-3-5-13-14(6-10)21-16(23)20-13/h2-8H,1H3,(H,19,22)(H2,20,21,23)