N-[5-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-propan-2-yl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[5-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-propan-2-yl-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-isopropyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)thiazol-2-yl]acetamide CAS Name: N-[5-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-propan-2-yl-2-thiazolyl]acetamide IUPAC Name: N-[5-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-propan-2-yl-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-isopropyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)thiazol-2-yl]acetamide Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(SC(=N1)NC(=O)C)C2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=C(SC(=N1)NC(=O)C)C2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C16H16N4O2S/c1-9(2)12-13(23-16(18-12)17-10(3)21)15-19-14(20-22-15)11-7-5-4-6-8-11/h4-9H,1-3H3,(H,17,18,21)