2-(benzimidazol-1-yl)-N-(2-oxidanylidene-3H-1,3-benzoxazol-5-yl)propanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-(2-oxidanylidene-3H-1,3-benzoxazol-5-yl)propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(2-oxo-3H-1,3-benzoxazol-5-yl)propanamide CAS Name: 2-(1-benzimidazolyl)-N-(2-oxo-3H-1,3-benzoxazol-5-yl)propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(2-oxo-3H-1,3-benzoxazol-5-yl)propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-(2-keto-3H-1,3-benzoxazol-5-yl)propionamide Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OC(=O)N2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OC(=O)N2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C17H14N4O3/c1-10(21-9-18-12-4-2-3-5-14(12)21)16(22)19-11-6-7-15-13(8-11)20-17(23)24-15/h2-10H,1H3,(H,19,22)(H,20,23)