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4-(2-chloranyl-4-methoxy-5-methyl-phenyl)-N-[4-(4-fluorophenyl)oct-1-yn-3-yl]-5-methyl-1,3-thiazol-2-amine

4-(2-chloranyl-4-methoxy-5-methyl-phenyl)-N-[4-(4-fluorophenyl)oct-1-yn-3-yl]-5-methyl-1,3-thiazol-2-amine

Systemtic Name:4-(2-chloranyl-4-methoxy-5-methyl-phenyl)-N-[4-(4-fluorophenyl)oct-1-yn-3-yl]-5-methyl-1,3-thiazol-2-amine
Openeye Name:4-(2-chloro-4-methoxy-5-methyl-phenyl)-N-[1-ethynyl-2-(4-fluorophenyl)hexyl]-5-methyl-thiazol-2-amine
CAS Name:4-(2-chloro-4-methoxy-5-methylphenyl)-N-[4-(4-fluorophenyl)oct-1-yn-3-yl]-5-methyl-2-thiazolamine
IUPAC Name:4-(2-chloro-4-methoxy-5-methylphenyl)-N-[4-(4-fluorophenyl)oct-1-yn-3-yl]-5-methyl-1,3-thiazol-2-amine
Traditional Name:[4-(2-chloro-4-methoxy-5-methyl-phenyl)-5-methyl-thiazol-2-yl]-[1-[1-(4-fluorophenyl)pentyl]prop-2-ynyl]amine
Formula: C26H28ClFN2OS
MolecularWeight: 471.029723
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=C(C=C1)F)C(C#C)NC2=NC(=C(S2)C)C3=CC(=C(C=C3Cl)OC)C


Isomeric SMILES

CCCCC(C1=CC=C(C=C1)F)C(C#C)NC2=NC(=C(S2)C)C3=CC(=C(C=C3Cl)OC)C


InChI

InChI=1S/C26H28ClFN2OS/c1-6-8-9-20(18-10-12-19(28)13-11-18)23(7-2)29-26-30-25(17(4)32-26)21-14-16(3)24(31-5)15-22(21)27/h2,10-15,20,23H,6,8-9H2,1,3-5H3,(H,29,30)


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