4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-N-(4-ethoxyphenyl)-1,3-thiazol-2-amine

Systemtic Name: 4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-N-(4-ethoxyphenyl)-1,3-thiazol-2-amine Openeye Name: 4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-N-(4-ethoxyphenyl)thiazol-2-amine CAS Name: 4-(2,7-dimethyl-3-imidazo[1,2-a]pyridinyl)-N-(4-ethoxyphenyl)-2-thiazolamine IUPAC Name: 4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-N-(4-ethoxyphenyl)-1,3-thiazol-2-amine Traditional Name: [4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)thiazol-2-yl]-p-phenetyl-amine Formula: C20H20N4OS MolecularWeight: 364.464

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C3=C(N=C4N3C=CC(=C4)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C3=C(N=C4N3C=CC(=C4)C)C

InChI

InChI=1S/C20H20N4OS/c1-4-25-16-7-5-15(6-8-16)22-20-23-17(12-26-20)19-14(3)21-18-11-13(2)9-10-24(18)19/h5-12H,4H2,1-3H3,(H,22,23)