(3R)-N-(7-methyl-2-thiophen-2-yl-imidazo[1,2-a]pyridin-3-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-(7-methyl-2-thiophen-2-yl-imidazo[1,2-a]pyridin-3-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[7-methyl-2-(2-thienyl)imidazo[1,2-a]pyridin-3-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-(7-methyl-2-thiophen-2-yl-3-imidazo[1,2-a]pyridinyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-(7-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[7-methyl-2-(2-thienyl)imidazo[1,2-a]pyridin-3-yl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)NC(=O)C3COC4=CC=CC=C4O3)C5=CC=CS5

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NC(=O)[C@H]3COC4=CC=CC=C4O3)C5=CC=CS5

InChI

InChI=1S/C21H17N3O3S/c1-13-8-9-24-18(11-13)22-19(17-7-4-10-28-17)20(24)23-21(25)16-12-26-14-5-2-3-6-15(14)27-16/h2-11,16H,12H2,1H3,(H,23,25)/t16-/m1/s1