N-[6,8-bis(bromanyl)-2-thiophen-2-yl-imidazo[1,2-a]pyridin-3-yl]-4-methoxy-benzamide

Systemtic Name: N-[6,8-bis(bromanyl)-2-thiophen-2-yl-imidazo[1,2-a]pyridin-3-yl]-4-methoxy-benzamide Openeye Name: N-[6,8-dibromo-2-(2-thienyl)imidazo[1,2-a]pyridin-3-yl]-4-methoxy-benzamide CAS Name: N-(6,8-dibromo-2-thiophen-2-yl-3-imidazo[1,2-a]pyridinyl)-4-methoxybenzamide IUPAC Name: N-(6,8-dibromo-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)-4-methoxybenzamide Traditional Name: N-[6,8-dibromo-2-(2-thienyl)imidazo[1,2-a]pyridin-3-yl]-4-methoxy-benzamide Formula: C19H13Br2N3O2S MolecularWeight: 507.19842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(N=C3N2C=C(C=C3Br)Br)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(N=C3N2C=C(C=C3Br)Br)C4=CC=CS4

InChI

InChI=1S/C19H13Br2N3O2S/c1-26-13-6-4-11(5-7-13)19(25)23-18-16(15-3-2-8-27-15)22-17-14(21)9-12(20)10-24(17)18/h2-10H,1H3,(H,23,25)