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

Systemtic Name: 5-chloranyl-N-(7-methyl-2-thiophen-2-yl-imidazo[1,2-a]pyridin-3-yl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-[7-methyl-2-(2-thienyl)imidazo[1,2-a]pyridin-3-yl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-(7-methyl-2-thiophen-2-yl-3-imidazo[1,2-a]pyridinyl)-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-(7-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-[7-methyl-2-(2-thienyl)imidazo[1,2-a]pyridin-3-yl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C21H16ClN3O3S MolecularWeight: 425.88804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)NC(=O)C3=CC4=C(C(=C3)Cl)OCCO4)C5=CC=CS5

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NC(=O)C3=CC4=C(C(=C3)Cl)OCCO4)C5=CC=CS5

InChI

InChI=1S/C21H16ClN3O3S/c1-12-4-5-25-17(9-12)23-18(16-3-2-8-29-16)20(25)24-21(26)13-10-14(22)19-15(11-13)27-6-7-28-19/h2-5,8-11H,6-7H2,1H3,(H,24,26)