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

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

Systemtic Name:4-(2-chloranyl-4-methoxy-5-methyl-phenyl)-N-[1-(4-fluorophenyl)-2-methoxy-ethyl]-5-methyl-1,3-thiazol-2-amine
Openeye Name:4-(2-chloro-4-methoxy-5-methyl-phenyl)-N-[1-(4-fluorophenyl)-2-methoxy-ethyl]-5-methyl-thiazol-2-amine
CAS Name:4-(2-chloro-4-methoxy-5-methylphenyl)-N-[1-(4-fluorophenyl)-2-methoxyethyl]-5-methyl-2-thiazolamine
IUPAC Name:4-(2-chloro-4-methoxy-5-methylphenyl)-N-[1-(4-fluorophenyl)-2-methoxyethyl]-5-methyl-1,3-thiazol-2-amine
Traditional Name:[4-(2-chloro-4-methoxy-5-methyl-phenyl)-5-methyl-thiazol-2-yl]-[1-(4-fluorophenyl)-2-methoxy-ethyl]amine
Formula: C21H22ClFN2O2S
MolecularWeight: 420.927983
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C2=C(SC(=N2)NC(COC)C3=CC=C(C=C3)F)C)Cl)OC


Isomeric SMILES

CC1=C(C=C(C(=C1)C2=C(SC(=N2)NC(COC)C3=CC=C(C=C3)F)C)Cl)OC


InChI

InChI=1S/C21H22ClFN2O2S/c1-12-9-16(17(22)10-19(12)27-4)20-13(2)28-21(25-20)24-18(11-26-3)14-5-7-15(23)8-6-14/h5-10,18H,11H2,1-4H3,(H,24,25)


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