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

Systemtic Name: 5-[2-(2-aminophenyl)-1,3-thiazol-4-yl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[2-(2-aminophenyl)thiazol-4-yl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[2-(2-aminophenyl)-4-thiazolyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[2-(2-aminophenyl)-1,3-thiazol-4-yl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[2-(2-aminophenyl)thiazol-4-yl]-1,3-dihydrobenzimidazol-2-one Formula: C16H12N4OS MolecularWeight: 308.35768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)N4)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)N4)N

InChI

InChI=1S/C16H12N4OS/c17-11-4-2-1-3-10(11)15-18-14(8-22-15)9-5-6-12-13(7-9)20-16(21)19-12/h1-8H,17H2,(H2,19,20,21)