2-(1,3-benzoxazol-2-yl)-N-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methyl]ethanamide

Systemtic Name: 2-(1,3-benzoxazol-2-yl)-N-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methyl]ethanamide Openeye Name: 2-(1,3-benzoxazol-2-yl)-N-[(1,3-dimethyl-2-oxo-benzimidazol-5-yl)methyl]acetamide CAS Name: 2-(1,3-benzoxazol-2-yl)-N-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)methyl]acetamide IUPAC Name: 2-(1,3-benzoxazol-2-yl)-N-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)methyl]acetamide Traditional Name: 2-(1,3-benzoxazol-2-yl)-N-[(2-keto-1,3-dimethyl-benzimidazol-5-yl)methyl]acetamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)CNC(=O)CC3=NC4=CC=CC=C4O3)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)CNC(=O)CC3=NC4=CC=CC=C4O3)N(C1=O)C

InChI

InChI=1S/C19H18N4O3/c1-22-14-8-7-12(9-15(14)23(2)19(22)25)11-20-17(24)10-18-21-13-5-3-4-6-16(13)26-18/h3-9H,10-11H2,1-2H3,(H,20,24)