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

Systemtic Name: 3-(phenoxymethyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1-benzofuran-2-carboxamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-(phenoxymethyl)benzofuran-2-carboxamide CAS Name: 3-(phenoxymethyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-benzofurancarboxamide IUPAC Name: 3-(phenoxymethyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1-benzofuran-2-carboxamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-(phenoxymethyl)coumarilamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=C(C3=CC=CC=C3O2)COC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=C(C3=CC=CC=C3O2)COC4=CC=CC=C4

InChI

InChI=1S/C21H19N3O3S/c1-13(2)20-23-24-21(28-20)22-19(25)18-16(12-26-14-8-4-3-5-9-14)15-10-6-7-11-17(15)27-18/h3-11,13H,12H2,1-2H3,(H,22,24,25)