N-methyl-2-[[3-oxidanylidene-2-(thiophen-2-ylmethylidene)-1-benzofuran-6-yl]oxy]-N-(phenylmethyl)ethanamide

Systemtic Name: N-methyl-2-[[3-oxidanylidene-2-(thiophen-2-ylmethylidene)-1-benzofuran-6-yl]oxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-methyl-2-[3-oxo-2-(2-thienylmethylene)benzofuran-6-yl]oxy-acetamide CAS Name: N-methyl-2-[[3-oxo-2-(thiophen-2-ylmethylidene)-6-benzofuranyl]oxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-methyl-2-[[3-oxo-2-(thiophen-2-ylmethylidene)-1-benzofuran-6-yl]oxy]acetamide Traditional Name: N-benzyl-2-[3-keto-2-(2-thenylidene)coumaran-6-yl]oxy-N-methyl-acetamide Formula: C23H19NO4S MolecularWeight: 405.46626

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)COC2=CC3=C(C=C2)C(=O)C(=CC4=CC=CS4)O3

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)COC2=CC3=C(C=C2)C(=O)C(=CC4=CC=CS4)O3

InChI

InChI=1S/C23H19NO4S/c1-24(14-16-6-3-2-4-7-16)22(25)15-27-17-9-10-19-20(12-17)28-21(23(19)26)13-18-8-5-11-29-18/h2-13H,14-15H2,1H3