N-(4-methoxyphenyl)-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(3-oxo-1H-isobenzofuran-1-yl)-N-(2-thienylmethyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-(3-oxo-1H-isobenzofuran-1-yl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(3-oxo-1H-2-benzofuran-1-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-(4-methoxyphenyl)-2-phthalidyl-N-(2-thenyl)acetamide Formula: C22H19NO4S MolecularWeight: 393.45556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)CC3C4=CC=CC=C4C(=O)O3

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)CC3C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C22H19NO4S/c1-26-16-10-8-15(9-11-16)23(14-17-5-4-12-28-17)21(24)13-20-18-6-2-3-7-19(18)22(25)27-20/h2-12,20H,13-14H2,1H3