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

Systemtic Name: 2-(6-ethyl-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl)-4-methyl-1,3-thiazole Openeye Name: 2-(6-ethyl-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl)-4-methyl-thiazole CAS Name: 2-(6-ethyl-7-methoxy-5-methyl-2-imidazo[1,2-a]pyrimidinyl)-4-methylthiazole IUPAC Name: 2-(6-ethyl-7-methoxy-5-methylimidazo[1,2-a]pyrimidin-2-yl)-4-methyl-1,3-thiazole Traditional Name: 2-(6-ethyl-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl)-4-methyl-thiazole Formula: C14H16N4OS MolecularWeight: 288.36804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4OS/c1-5-10-9(3)18-6-11(13-15-8(2)7-20-13)16-14(18)17-12(10)19-4/h6-7H,5H2,1-4H3