2-(6-methoxy-1-benzofuran-3-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C14H13N3O3S MolecularWeight: 303.33632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CC2=COC3=C2C=CC(=C3)OC

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CC2=COC3=C2C=CC(=C3)OC

InChI

InChI=1S/C14H13N3O3S/c1-8-16-17-14(21-8)15-13(18)5-9-7-20-12-6-10(19-2)3-4-11(9)12/h3-4,6-7H,5H2,1-2H3,(H,15,17,18)