N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylsulfanylphenyl)imidazo[1,2-a]pyridin-3-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylsulfanylphenyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylsulfanylphenyl)imidazo[1,2-a]pyridin-3-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(methylthio)phenyl]-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylsulfanylphenyl)imidazo[1,2-a]pyridin-3-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[2-[4-(methylthio)phenyl]imidazo[1,2-a]pyridin-3-yl]amine Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CSC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C22H19N3O2S/c1-28-17-8-5-15(6-9-17)21-22(25-11-3-2-4-20(25)24-21)23-16-7-10-18-19(14-16)27-13-12-26-18/h2-11,14,23H,12-13H2,1H3