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

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-(2-benzylthiazol-4-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[2-(phenylmethyl)-4-thiazolyl]acetamide IUPAC Name: 2-(2-benzyl-1,3-thiazol-4-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: 2-(2-benzylthiazol-4-yl)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acetamide Formula: C19H16N4O2S MolecularWeight: 364.42094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC(=CS2)CC(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC(=CS2)CC(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C19H16N4O2S/c24-17(20-13-6-7-15-16(9-13)23-19(25)22-15)10-14-11-26-18(21-14)8-12-4-2-1-3-5-12/h1-7,9,11H,8,10H2,(H,20,24)(H2,22,23,25)