2-(1-azanyl-2-phenyl-ethyl)-N-prop-2-ynyl-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-2-phenyl-ethyl)-N-prop-2-ynyl-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-phenyl-ethyl)-N-prop-2-ynyl-oxazole-4-carboxamide CAS Name: 2-(1-amino-2-phenylethyl)-N-prop-2-ynyl-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-phenylethyl)-N-prop-2-ynyl-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-phenyl-ethyl)-N-propargyl-oxazole-4-carboxamide Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)C1=COC(=N1)C(CC2=CC=CC=C2)N

Isomeric SMILES

C#CCNC(=O)C1=COC(=N1)C(CC2=CC=CC=C2)N

InChI

InChI=1S/C15H15N3O2/c1-2-8-17-14(19)13-10-20-15(18-13)12(16)9-11-6-4-3-5-7-11/h1,3-7,10,12H,8-9,16H2,(H,17,19)