N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(phenoxymethyl)-1-benzofuran-2-carboxamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(phenoxymethyl)-1-benzofuran-2-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(phenoxymethyl)benzofuran-2-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(phenoxymethyl)-2-benzofurancarboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(phenoxymethyl)-1-benzofuran-2-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(phenoxymethyl)coumarilamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=C(C3=CC=CC=C3O2)COC4=CC=CC=C4

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=C(C3=CC=CC=C3O2)COC4=CC=CC=C4

InChI

InChI=1S/C20H17N3O3S/c1-2-17-22-23-20(27-17)21-19(24)18-15(12-25-13-8-4-3-5-9-13)14-10-6-7-11-16(14)26-18/h3-11H,2,12H2,1H3,(H,21,23,24)