N-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanamide

Systemtic Name: N-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanamide Openeye Name: N-[4,5-bis(4-methoxyphenyl)thiazol-2-yl]-2-(3-oxo-1H-isobenzofuran-1-yl)acetamide CAS Name: N-[4,5-bis(4-methoxyphenyl)-2-thiazolyl]-2-(3-oxo-1H-isobenzofuran-1-yl)acetamide IUPAC Name: N-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(3-oxo-1H-2-benzofuran-1-yl)acetamide Traditional Name: N-[4,5-bis(4-methoxyphenyl)thiazol-2-yl]-2-phthalidyl-acetamide Formula: C27H22N2O5S MolecularWeight: 486.53898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CC3C4=CC=CC=C4C(=O)O3)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CC3C4=CC=CC=C4C(=O)O3)C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H22N2O5S/c1-32-18-11-7-16(8-12-18)24-25(17-9-13-19(33-2)14-10-17)35-27(29-24)28-23(30)15-22-20-5-3-4-6-21(20)26(31)34-22/h3-14,22H,15H2,1-2H3,(H,28,29,30)