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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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