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

Systemtic Name: 2-(6-ethyl-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl)-4,5-dimethyl-1,3-thiazole Openeye Name: 2-(6-ethyl-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl)-4,5-dimethyl-thiazole CAS Name: 2-(6-ethyl-7-methoxy-5-methyl-2-imidazo[1,2-a]pyrimidinyl)-4,5-dimethylthiazole IUPAC Name: 2-(6-ethyl-7-methoxy-5-methylimidazo[1,2-a]pyrimidin-2-yl)-4,5-dimethyl-1,3-thiazole Traditional Name: 2-(6-ethyl-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl)-4,5-dimethyl-thiazole Formula: C15H18N4OS MolecularWeight: 302.39462

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=C(N=C2N=C1OC)C3=NC(=C(S3)C)C)C

Isomeric SMILES

CCC1=C(N2C=C(N=C2N=C1OC)C3=NC(=C(S3)C)C)C

InChI

InChI=1S/C15H18N4OS/c1-6-11-9(3)19-7-12(14-16-8(2)10(4)21-14)17-15(19)18-13(11)20-5/h7H,6H2,1-5H3