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

Systemtic Name: 2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-3-yl-ethanone Openeye Name: 2-[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]-1-(3-thienyl)ethanone CAS Name: 2-[6-methyl-2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinyl]-1-(3-thiophenyl)ethanone IUPAC Name: 2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-3-ylethanone Traditional Name: 2-[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]-1-(3-thienyl)ethanone Formula: C21H18N2OS MolecularWeight: 346.44542

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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=CSC=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2OS/c1-14-3-6-16(7-4-14)21-18(11-19(24)17-9-10-25-13-17)23-12-15(2)5-8-20(23)22-21/h3-10,12-13H,11H2,1-2H3