N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-(phenoxymethyl)-1-benzofuran-2-carboxamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-(phenoxymethyl)-1-benzofuran-2-carboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-(phenoxymethyl)benzofuran-2-carboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-3-(phenoxymethyl)-2-benzofurancarboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-(phenoxymethyl)-1-benzofuran-2-carboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-(phenoxymethyl)coumarilamide Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=C(C3=CC=CC=C3O2)COC4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=C(C3=CC=CC=C3O2)COC4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C22H18N2O4S/c1-13-20(14(2)25)29-22(23-13)24-21(26)19-17(12-27-15-8-4-3-5-9-15)16-10-6-7-11-18(16)28-19/h3-11H,12H2,1-2H3,(H,23,24,26)