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[2-(5-bromanyl-2-methoxy-phenyl)-1,3-thiazol-4-yl]methyl 2-(4,6-dimethylpyrimidin-2-yl)sulfanylethanoate

[2-(5-bromanyl-2-methoxy-phenyl)-1,3-thiazol-4-yl]methyl 2-(4,6-dimethylpyrimidin-2-yl)sulfanylethanoate

Systemtic Name:[2-(5-bromanyl-2-methoxy-phenyl)-1,3-thiazol-4-yl]methyl 2-(4,6-dimethylpyrimidin-2-yl)sulfanylethanoate
Openeye Name:[2-(5-bromo-2-methoxy-phenyl)thiazol-4-yl]methyl 2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetate
CAS Name:2-[(4,6-dimethyl-2-pyrimidinyl)thio]acetic acid [2-(5-bromo-2-methoxyphenyl)-4-thiazolyl]methyl ester
IUPAC Name:[2-(5-bromo-2-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetate
Traditional Name:2-[(4,6-dimethylpyrimidin-2-yl)thio]acetic acid [2-(5-bromo-2-methoxy-phenyl)thiazol-4-yl]methyl ester
Formula: C19H18BrN3O3S2
MolecularWeight: 480.39852
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)OCC2=CSC(=N2)C3=C(C=CC(=C3)Br)OC)C


Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)OCC2=CSC(=N2)C3=C(C=CC(=C3)Br)OC)C


InChI

InChI=1S/C19H18BrN3O3S2/c1-11-6-12(2)22-19(21-11)28-10-17(24)26-8-14-9-27-18(23-14)15-7-13(20)4-5-16(15)25-3/h4-7,9H,8,10H2,1-3H3


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