2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)COC2=CC=CC3=C2OC(C3)(C)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)COC2=CC=CC3=C2OC(C3)(C)C

InChI

InChI=1S/C16H19N3O3S/c1-4-13-18-19-15(23-13)17-12(20)9-21-11-7-5-6-10-8-16(2,3)22-14(10)11/h5-7H,4,8-9H2,1-3H3,(H,17,19,20)