4-(2-methyl-1,8a-dihydroimidazo[1,2-a]pyridin-3-yl)-N-(4-methylphenyl)-1,3-thiazol-2-amine

Systemtic Name: 4-(2-methyl-1,8a-dihydroimidazo[1,2-a]pyridin-3-yl)-N-(4-methylphenyl)-1,3-thiazol-2-amine Openeye Name: 4-(2-methyl-1,8a-dihydroimidazo[1,2-a]pyridin-3-yl)-N-(p-tolyl)thiazol-2-amine CAS Name: 4-(2-methyl-1,8a-dihydroimidazo[1,2-a]pyridin-3-yl)-N-(4-methylphenyl)-2-thiazolamine IUPAC Name: 4-(2-methyl-1,8a-dihydroimidazo[1,2-a]pyridin-3-yl)-N-(4-methylphenyl)-1,3-thiazol-2-amine Traditional Name: [4-(2-methyl-1,8a-dihydroimidazo[1,2-a]pyridin-3-yl)thiazol-2-yl]-(p-tolyl)amine Formula: C18H18N4S MolecularWeight: 322.42732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CS2)C3=C(NC4N3C=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CS2)C3=C(NC4N3C=CC=C4)C

InChI

InChI=1S/C18H18N4S/c1-12-6-8-14(9-7-12)20-18-21-15(11-23-18)17-13(2)19-16-5-3-4-10-22(16)17/h3-11,16,19H,1-2H3,(H,20,21)