N-(7-methyl-2-thiophen-2-yl-imidazo[1,2-a]pyridin-3-yl)-2-[(1S)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanamide

Systemtic Name: N-(7-methyl-2-thiophen-2-yl-imidazo[1,2-a]pyridin-3-yl)-2-[(1S)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanamide Openeye Name: N-[7-methyl-2-(2-thienyl)imidazo[1,2-a]pyridin-3-yl]-2-[(1S)-3-oxo-1H-isobenzofuran-1-yl]acetamide CAS Name: N-(7-methyl-2-thiophen-2-yl-3-imidazo[1,2-a]pyridinyl)-2-[(1S)-3-oxo-1H-isobenzofuran-1-yl]acetamide IUPAC Name: N-(7-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)-2-[(1S)-3-oxo-1H-2-benzofuran-1-yl]acetamide Traditional Name: 2-[(1S)-3-ketophthalan-1-yl]-N-[7-methyl-2-(2-thienyl)imidazo[1,2-a]pyridin-3-yl]acetamide Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)NC(=O)CC3C4=CC=CC=C4C(=O)O3)C5=CC=CS5

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NC(=O)C[C@H]3C4=CC=CC=C4C(=O)O3)C5=CC=CS5

InChI

InChI=1S/C22H17N3O3S/c1-13-8-9-25-18(11-13)23-20(17-7-4-10-29-17)21(25)24-19(26)12-16-14-5-2-3-6-15(14)22(27)28-16/h2-11,16H,12H2,1H3,(H,24,26)/t16-/m0/s1