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

Systemtic Name: N-(6-chloranyl-2-thiophen-2-yl-imidazo[1,2-a]pyridin-3-yl)-4-methoxy-benzamide Openeye Name: N-[6-chloro-2-(2-thienyl)imidazo[1,2-a]pyridin-3-yl]-4-methoxy-benzamide CAS Name: N-(6-chloro-2-thiophen-2-yl-3-imidazo[1,2-a]pyridinyl)-4-methoxybenzamide IUPAC Name: N-(6-chloro-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)-4-methoxybenzamide Traditional Name: N-[6-chloro-2-(2-thienyl)imidazo[1,2-a]pyridin-3-yl]-4-methoxy-benzamide Formula: C19H14ClN3O2S MolecularWeight: 383.85136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(N=C3N2C=C(C=C3)Cl)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(N=C3N2C=C(C=C3)Cl)C4=CC=CS4

InChI

InChI=1S/C19H14ClN3O2S/c1-25-14-7-4-12(5-8-14)19(24)22-18-17(15-3-2-10-26-15)21-16-9-6-13(20)11-23(16)18/h2-11H,1H3,(H,22,24)