2-(6-ethyl-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl)-4-(trifluoromethyl)-1,3-thiazole

Systemtic Name: 2-(6-ethyl-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl)-4-(trifluoromethyl)-1,3-thiazole Openeye Name: 2-(6-ethyl-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl)-4-(trifluoromethyl)thiazole CAS Name: 2-(6-ethyl-7-methoxy-5-methyl-2-imidazo[1,2-a]pyrimidinyl)-4-(trifluoromethyl)thiazole IUPAC Name: 2-(6-ethyl-7-methoxy-5-methylimidazo[1,2-a]pyrimidin-2-yl)-4-(trifluoromethyl)-1,3-thiazole Traditional Name: 2-(6-ethyl-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl)-4-(trifluoromethyl)thiazole Formula: C14H13F3N4OS MolecularWeight: 342.33943

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=C(N=C2N=C1OC)C3=NC(=CS3)C(F)(F)F)C

Isomeric SMILES

CCC1=C(N2C=C(N=C2N=C1OC)C3=NC(=CS3)C(F)(F)F)C

InChI

InChI=1S/C14H13F3N4OS/c1-4-8-7(2)21-5-9(18-13(21)20-11(8)22-3)12-19-10(6-23-12)14(15,16)17/h5-6H,4H2,1-3H3