N-[(4-methoxyphenyl)methyl]-2-thiophen-2-yl-imidazo[1,2-a]pyridin-3-amine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-thiophen-2-yl-imidazo[1,2-a]pyridin-3-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(2-thienyl)imidazo[1,2-a]pyridin-3-amine CAS Name: N-[(4-methoxyphenyl)methyl]-2-thiophen-2-yl-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine Traditional Name: p-anisyl-[2-(2-thienyl)imidazo[1,2-a]pyridin-3-yl]amine Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=C(N=C3N2C=CC=C3)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=C(N=C3N2C=CC=C3)C4=CC=CS4

InChI

InChI=1S/C19H17N3OS/c1-23-15-9-7-14(8-10-15)13-20-19-18(16-5-4-12-24-16)21-17-6-2-3-11-22(17)19/h2-12,20H,13H2,1H3