2-[2-[(2-methoxyphenyl)amino]-4-phenyl-1,3-thiazol-5-yl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: 2-[2-[(2-methoxyphenyl)amino]-4-phenyl-1,3-thiazol-5-yl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-[2-(2-methoxyanilino)-4-phenyl-thiazol-5-yl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-[2-(2-methoxyanilino)-4-phenyl-5-thiazolyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-[2-(2-methoxyanilino)-4-phenyl-1,3-thiazol-5-yl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-[2-(o-anisidino)-4-phenyl-thiazol-5-yl]acetamide Formula: C25H21N5O3S MolecularWeight: 471.53094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC(=C(S2)CC(=O)NC3=CC4=C(C=C3)NC(=O)N4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1NC2=NC(=C(S2)CC(=O)NC3=CC4=C(C=C3)NC(=O)N4)C5=CC=CC=C5

InChI

InChI=1S/C25H21N5O3S/c1-33-20-10-6-5-9-18(20)29-25-30-23(15-7-3-2-4-8-15)21(34-25)14-22(31)26-16-11-12-17-19(13-16)28-24(32)27-17/h2-13H,14H2,1H3,(H,26,31)(H,29,30)(H2,27,28,32)