N-[4-(5-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[4-(5-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[4-(5-methoxybenzofuran-2-yl)thiazol-2-yl]-2,2-diphenyl-acetamide CAS Name: N-[4-(5-methoxy-2-benzofuranyl)-2-thiazolyl]-2,2-diphenylacetamide IUPAC Name: N-[4-(5-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2,2-diphenylacetamide Traditional Name: N-[4-(5-methoxybenzofuran-2-yl)thiazol-2-yl]-2,2-diphenyl-acetamide Formula: C26H20N2O3S MolecularWeight: 440.5136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H20N2O3S/c1-30-20-12-13-22-19(14-20)15-23(31-22)21-16-32-26(27-21)28-25(29)24(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-16,24H,1H3,(H,27,28,29)