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4-[2-[(2-chloranylphenoxy)methyl]-4-methyl-1,3-thiazol-5-yl]pyrimidin-2-amine

4-[2-[(2-chloranylphenoxy)methyl]-4-methyl-1,3-thiazol-5-yl]pyrimidin-2-amine

Systemtic Name:4-[2-[(2-chloranylphenoxy)methyl]-4-methyl-1,3-thiazol-5-yl]pyrimidin-2-amine
Openeye Name:4-[2-[(2-chlorophenoxy)methyl]-4-methyl-thiazol-5-yl]pyrimidin-2-amine
CAS Name:4-[2-[(2-chlorophenoxy)methyl]-4-methyl-5-thiazolyl]-2-pyrimidinamine
IUPAC Name:4-[2-[(2-chlorophenoxy)methyl]-4-methyl-1,3-thiazol-5-yl]pyrimidin-2-amine
Traditional Name:[4-[2-[(2-chlorophenoxy)methyl]-4-methyl-thiazol-5-yl]pyrimidin-2-yl]amine
Formula: C15H13ClN4OS
MolecularWeight: 332.80792
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)COC2=CC=CC=C2Cl)C3=NC(=NC=C3)N


Isomeric SMILES

CC1=C(SC(=N1)COC2=CC=CC=C2Cl)C3=NC(=NC=C3)N


InChI

InChI=1S/C15H13ClN4OS/c1-9-14(11-6-7-18-15(17)20-11)22-13(19-9)8-21-12-5-3-2-4-10(12)16/h2-7H,8H2,1H3,(H2,17,18,20)


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