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

Systemtic Name: 4-(2-chloranyl-4-methoxy-5-methyl-phenyl)-N-[1-(4-fluorophenyl)-2-methoxy-ethyl]-5-methyl-N-prop-2-ynyl-1,3-thiazol-2-amine Openeye Name: 4-(2-chloro-4-methoxy-5-methyl-phenyl)-N-[1-(4-fluorophenyl)-2-methoxy-ethyl]-5-methyl-N-prop-2-ynyl-thiazol-2-amine CAS Name: 4-(2-chloro-4-methoxy-5-methylphenyl)-N-[1-(4-fluorophenyl)-2-methoxyethyl]-5-methyl-N-prop-2-ynyl-2-thiazolamine IUPAC Name: 4-(2-chloro-4-methoxy-5-methylphenyl)-N-[1-(4-fluorophenyl)-2-methoxyethyl]-5-methyl-N-prop-2-ynyl-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]-propargyl-amine Formula: C24H24ClFN2O2S MolecularWeight: 458.975963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24ClFN2O2S/c1-6-11-28(21(14-29-4)17-7-9-18(26)10-8-17)24-27-23(16(3)31-24)19-12-15(2)22(30-5)13-20(19)25/h1,7-10,12-13,21H,11,14H2,2-5H3