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

Systemtic Name: 5-[2-[(4-methylphenyl)methylamino]-1,3-thiazol-4-yl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[2-(p-tolylmethylamino)thiazol-4-yl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[2-[(4-methylphenyl)methylamino]-4-thiazolyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[2-[(4-methylphenyl)methylamino]-1,3-thiazol-4-yl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[2-[(4-methylbenzyl)amino]thiazol-4-yl]-1,3-dihydrobenzimidazol-2-one Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C18H16N4OS/c1-11-2-4-12(5-3-11)9-19-18-22-16(10-24-18)13-6-7-14-15(8-13)21-17(23)20-14/h2-8,10H,9H2,1H3,(H,19,22)(H2,20,21,23)