2-(1-azanyl-2-oxidanyl-propyl)-N-[2-(naphthalen-1-ylamino)ethyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-2-oxidanyl-propyl)-N-[2-(naphthalen-1-ylamino)ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-hydroxy-propyl)-N-[2-(1-naphthylamino)ethyl]oxazole-4-carboxamide CAS Name: 2-(1-amino-2-hydroxypropyl)-N-[2-(1-naphthalenylamino)ethyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-hydroxypropyl)-N-[2-(naphthalen-1-ylamino)ethyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-hydroxy-propyl)-N-[2-(1-naphthylamino)ethyl]oxazole-4-carboxamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=NC(=CO1)C(=O)NCCNC2=CC=CC3=CC=CC=C32)N)O

Isomeric SMILES

CC(C(C1=NC(=CO1)C(=O)NCCNC2=CC=CC3=CC=CC=C32)N)O

InChI

InChI=1S/C19H22N4O3/c1-12(24)17(20)19-23-16(11-26-19)18(25)22-10-9-21-15-8-4-6-13-5-2-3-7-14(13)15/h2-8,11-12,17,21,24H,9-10,20H2,1H3,(H,22,25)