N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CCC(=O)NCCC3=CN4C=CC=CC4=N3

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CCC(=O)NCCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C19H18N4O3/c24-18(9-12-23-15-5-1-2-6-16(15)26-19(23)25)20-10-8-14-13-22-11-4-3-7-17(22)21-14/h1-7,11,13H,8-10,12H2,(H,20,24)