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

Systemtic Name: 5-[2-[(4-chlorophenyl)amino]-1,3-thiazol-4-yl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[2-(4-chloroanilino)thiazol-4-yl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[2-(4-chloroanilino)-4-thiazolyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[2-(4-chloroanilino)-1,3-thiazol-4-yl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[2-(4-chloroanilino)thiazol-4-yl]-1,3-dihydrobenzimidazol-2-one Formula: C16H11ClN4OS MolecularWeight: 342.80274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)N4)Cl

Isomeric SMILES

C1=CC(=CC=C1NC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)N4)Cl

InChI

InChI=1S/C16H11ClN4OS/c17-10-2-4-11(5-3-10)18-16-21-14(8-23-16)9-1-6-12-13(7-9)20-15(22)19-12/h1-8H,(H,18,21)(H2,19,20,22)