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

Systemtic Name: N-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-5-phenyl-1,3-thiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-5-phenyl-thiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-5-phenyl-2-thiazolyl]cyclopropanecarboxamide IUPAC Name: N-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-5-phenyl-1,3-thiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-5-phenyl-thiazol-2-yl]cyclopropanecarboxamide Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=C(SC(=N2)NC(=O)C3CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=NO1)C2=C(SC(=N2)NC(=O)C3CC3)C4=CC=CC=C4

InChI

InChI=1S/C16H14N4O2S/c1-9-17-14(20-22-9)12-13(10-5-3-2-4-6-10)23-16(18-12)19-15(21)11-7-8-11/h2-6,11H,7-8H2,1H3,(H,18,19,21)