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

Systemtic Name: N-[4-(4-methyl-1,3-thiazol-2-yl)-1,2,5-oxadiazol-3-yl]-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(2-isopropylphenoxy)-N-[4-(4-methylthiazol-2-yl)-1,2,5-oxadiazol-3-yl]acetamide CAS Name: N-[4-(4-methyl-2-thiazolyl)-1,2,5-oxadiazol-3-yl]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[4-(4-methyl-1,3-thiazol-2-yl)-1,2,5-oxadiazol-3-yl]-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropylphenoxy)-N-[4-(4-methylthiazol-2-yl)furazan-3-yl]acetamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=NON=C2NC(=O)COC3=CC=CC=C3C(C)C

Isomeric SMILES

CC1=CSC(=N1)C2=NON=C2NC(=O)COC3=CC=CC=C3C(C)C

InChI

InChI=1S/C17H18N4O3S/c1-10(2)12-6-4-5-7-13(12)23-8-14(22)19-16-15(20-24-21-16)17-18-11(3)9-25-17/h4-7,9-10H,8H2,1-3H3,(H,19,21,22)