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

Systemtic Name: N-[4-(4-azanyl-1,2,5-oxadiazol-3-yl)-1,3-thiazol-2-yl]-2-(1-benzofuran-4-yl)ethanamide Openeye Name: N-[4-(4-amino-1,2,5-oxadiazol-3-yl)thiazol-2-yl]-2-(benzofuran-4-yl)acetamide CAS Name: N-[4-(4-amino-1,2,5-oxadiazol-3-yl)-2-thiazolyl]-2-(4-benzofuranyl)acetamide IUPAC Name: N-[4-(4-amino-1,2,5-oxadiazol-3-yl)-1,3-thiazol-2-yl]-2-(1-benzofuran-4-yl)acetamide Traditional Name: N-[4-(4-aminofurazan-3-yl)thiazol-2-yl]-2-(benzofuran-4-yl)acetamide Formula: C15H11N5O3S MolecularWeight: 341.34454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=COC2=C1)CC(=O)NC3=NC(=CS3)C4=NON=C4N

Isomeric SMILES

C1=CC(=C2C=COC2=C1)CC(=O)NC3=NC(=CS3)C4=NON=C4N

InChI

InChI=1S/C15H11N5O3S/c16-14-13(19-23-20-14)10-7-24-15(17-10)18-12(21)6-8-2-1-3-11-9(8)4-5-22-11/h1-5,7H,6H2,(H2,16,20)(H,17,18,21)