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

Systemtic Name: 2-(1-azanyl-2-oxidanyl-ethyl)-N-[2-(naphthalen-1-ylamino)ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-hydroxy-ethyl)-N-[2-(1-naphthylamino)ethyl]oxazole-4-carboxamide CAS Name: 2-(1-amino-2-hydroxyethyl)-N-[2-(1-naphthalenylamino)ethyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-hydroxyethyl)-N-[2-(naphthalen-1-ylamino)ethyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-hydroxy-ethyl)-N-[2-(1-naphthylamino)ethyl]oxazole-4-carboxamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NCCNC(=O)C3=COC(=N3)C(CO)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NCCNC(=O)C3=COC(=N3)C(CO)N

InChI

InChI=1S/C18H20N4O3/c19-14(10-23)18-22-16(11-25-18)17(24)21-9-8-20-15-7-3-5-12-4-1-2-6-13(12)15/h1-7,11,14,20,23H,8-10,19H2,(H,21,24)