N-[5-(1-benzofuran-2-yl)-1,3,4-thiadiazol-2-yl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[5-(1-benzofuran-2-yl)-1,3,4-thiadiazol-2-yl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[5-(benzofuran-2-yl)-1,3,4-thiadiazol-2-yl]-2-(3-methylphenoxy)acetamide CAS Name: N-[5-(2-benzofuranyl)-1,3,4-thiadiazol-2-yl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[5-(1-benzofuran-2-yl)-1,3,4-thiadiazol-2-yl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[5-(benzofuran-2-yl)-1,3,4-thiadiazol-2-yl]-2-(3-methylphenoxy)acetamide Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=NN=C(S2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=NN=C(S2)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C19H15N3O3S/c1-12-5-4-7-14(9-12)24-11-17(23)20-19-22-21-18(26-19)16-10-13-6-2-3-8-15(13)25-16/h2-10H,11H2,1H3,(H,20,22,23)