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

Systemtic Name: 4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-N-(4-methylphenyl)-1,3-thiazol-2-amine Openeye Name: 4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-N-(p-tolyl)thiazol-2-amine CAS Name: 4-(2,7-dimethyl-3-imidazo[1,2-a]pyridinyl)-N-(4-methylphenyl)-2-thiazolamine IUPAC Name: 4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-N-(4-methylphenyl)-1,3-thiazol-2-amine Traditional Name: [4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)thiazol-2-yl]-(p-tolyl)amine Formula: C19H18N4S MolecularWeight: 334.43802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CS2)C3=C(N=C4N3C=CC(=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CS2)C3=C(N=C4N3C=CC(=C4)C)C

InChI

InChI=1S/C19H18N4S/c1-12-4-6-15(7-5-12)21-19-22-16(11-24-19)18-14(3)20-17-10-13(2)8-9-23(17)18/h4-11H,1-3H3,(H,21,22)