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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C17H14N4O3/c22-15(20-16-18-11-5-1-2-6-12(11)19-16)9-10-21-13-7-3-4-8-14(13)24-17(21)23/h1-8H,9-10H2,(H2,18,19,20,22)