N-[2,6-bis(bromanyl)-4-methoxy-phenyl]-4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine

Systemtic Name: N-[2,6-bis(bromanyl)-4-methoxy-phenyl]-4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine Openeye Name: N-(2,6-dibromo-4-methoxy-phenyl)-4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)thiazol-2-amine CAS Name: N-(2,6-dibromo-4-methoxyphenyl)-4-(2,7-dimethyl-3-imidazo[1,2-a]pyridinyl)-2-thiazolamine IUPAC Name: N-(2,6-dibromo-4-methoxyphenyl)-4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine Traditional Name: (2,6-dibromo-4-methoxy-phenyl)-[4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)thiazol-2-yl]amine Formula: C19H16Br2N4OS MolecularWeight: 508.22954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)C3=CSC(=N3)NC4=C(C=C(C=C4Br)OC)Br)C

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)C3=CSC(=N3)NC4=C(C=C(C=C4Br)OC)Br)C

InChI

InChI=1S/C19H16Br2N4OS/c1-10-4-5-25-16(6-10)22-11(2)18(25)15-9-27-19(23-15)24-17-13(20)7-12(26-3)8-14(17)21/h4-9H,1-3H3,(H,23,24)