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

Systemtic Name: 5-[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[2-(4-methylanilino)thiazol-4-yl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[2-(4-methylanilino)-4-thiazolyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[2-(4-methylanilino)-1,3-thiazol-4-yl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[2-(p-toluidino)thiazol-4-yl]-1,3-dihydrobenzimidazol-2-one Formula: C17H14N4OS MolecularWeight: 322.38426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4OS/c1-10-2-5-12(6-3-10)18-17-21-15(9-23-17)11-4-7-13-14(8-11)20-16(22)19-13/h2-9H,1H3,(H,18,21)(H2,19,20,22)