1-(1-benzothiophen-2-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone

Systemtic Name: 1-(1-benzothiophen-2-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone Openeye Name: 1-(benzothiophen-2-yl)-2-[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]ethanone CAS Name: 1-(1-benzothiophen-2-yl)-2-[6-methyl-2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinyl]ethanone IUPAC Name: 1-(1-benzothiophen-2-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone Traditional Name: 1-(benzothiophen-2-yl)-2-[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]ethanone Formula: C25H20N2OS MolecularWeight: 396.5041

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)CC(=O)C4=CC5=CC=CC=C5S4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)CC(=O)C4=CC5=CC=CC=C5S4

InChI

InChI=1S/C25H20N2OS/c1-16-7-10-18(11-8-16)25-20(27-15-17(2)9-12-24(27)26-25)14-21(28)23-13-19-5-3-4-6-22(19)29-23/h3-13,15H,14H2,1-2H3