4-(2-chloranyl-4-methoxy-5-methyl-phenyl)-N-[4-(4-fluorophenyl)-5-methoxy-pent-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)-5-methoxy-pent-1-yn-3-yl]-5-methyl-1,3-thiazol-2-amine Openeye Name: 4-(2-chloro-4-methoxy-5-methyl-phenyl)-N-[1-[1-(4-fluorophenyl)-2-methoxy-ethyl]prop-2-ynyl]-5-methyl-thiazol-2-amine CAS Name: 4-(2-chloro-4-methoxy-5-methylphenyl)-N-[4-(4-fluorophenyl)-5-methoxypent-1-yn-3-yl]-5-methyl-2-thiazolamine IUPAC Name: 4-(2-chloro-4-methoxy-5-methylphenyl)-N-[4-(4-fluorophenyl)-5-methoxypent-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)-2-methoxy-ethyl]prop-2-ynyl]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)NC(C#C)C(COC)C3=CC=C(C=C3)F)C)Cl)OC

Isomeric SMILES

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

InChI

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