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

Systemtic Name: 2-(1-azanyl-2-oxidanyl-ethyl)-N-[2-(3-chlorophenyl)ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-hydroxy-ethyl)-N-[2-(3-chlorophenyl)ethyl]oxazole-4-carboxamide CAS Name: 2-(1-amino-2-hydroxyethyl)-N-[2-(3-chlorophenyl)ethyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-hydroxyethyl)-N-[2-(3-chlorophenyl)ethyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-hydroxy-ethyl)-N-[2-(3-chlorophenyl)ethyl]oxazole-4-carboxamide Formula: C14H16ClN3O3 MolecularWeight: 309.74814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CCNC(=O)C2=COC(=N2)C(CO)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CCNC(=O)C2=COC(=N2)C(CO)N

InChI

InChI=1S/C14H16ClN3O3/c15-10-3-1-2-9(6-10)4-5-17-13(20)12-8-21-14(18-12)11(16)7-19/h1-3,6,8,11,19H,4-5,7,16H2,(H,17,20)