N1-[4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]-N4,N4-diethyl-benzene-1,4-diamine

Systemtic Name: N1-[4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]-N4,N4-diethyl-benzene-1,4-diamine Openeye Name: N1-[4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)thiazol-2-yl]-N4,N4-diethyl-benzene-1,4-diamine CAS Name: N1-[4-(2,7-dimethyl-3-imidazo[1,2-a]pyridinyl)-2-thiazolyl]-N4,N4-diethylbenzene-1,4-diamine IUPAC Name: 1-N-[4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]-4-N,4-N-diethylbenzene-1,4-diamine Traditional Name: [4-[[4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)thiazol-2-yl]amino]phenyl]-diethyl-amine Formula: C22H25N5S MolecularWeight: 391.5324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N5S/c1-5-26(6-2)18-9-7-17(8-10-18)24-22-25-19(14-28-22)21-16(4)23-20-13-15(3)11-12-27(20)21/h7-14H,5-6H2,1-4H3,(H,24,25)