2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(1-propylbenzimidazol-2-yl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(1-propylbenzimidazol-2-yl)ethanamide Openeye Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-(1-propylbenzimidazol-2-yl)acetamide CAS Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-(1-propyl-2-benzimidazolyl)acetamide IUPAC Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-(1-propylbenzimidazol-2-yl)acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-(1-propylbenzimidazol-2-yl)acetamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CN3C4=CC=CC=C4OC3=O

InChI

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