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

Systemtic Name: 4-(2-chloranyl-4-methoxy-5-methyl-phenyl)-N-[5-cyclobutyl-4-(4-fluorophenyl)pent-1-yn-3-yl]-5-methyl-1,3-thiazol-2-amine Openeye Name: 4-(2-chloro-4-methoxy-5-methyl-phenyl)-N-[1-[2-cyclobutyl-1-(4-fluorophenyl)ethyl]prop-2-ynyl]-5-methyl-thiazol-2-amine CAS Name: 4-(2-chloro-4-methoxy-5-methylphenyl)-N-[5-cyclobutyl-4-(4-fluorophenyl)pent-1-yn-3-yl]-5-methyl-2-thiazolamine IUPAC Name: 4-(2-chloro-4-methoxy-5-methylphenyl)-N-[5-cyclobutyl-4-(4-fluorophenyl)pent-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-[2-cyclobutyl-1-(4-fluorophenyl)ethyl]prop-2-ynyl]amine Formula: C27H28ClFN2OS MolecularWeight: 483.040423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C2=C(SC(=N2)NC(C#C)C(CC3CCC3)C4=CC=C(C=C4)F)C)Cl)OC

Isomeric SMILES

CC1=C(C=C(C(=C1)C2=C(SC(=N2)NC(C#C)C(CC3CCC3)C4=CC=C(C=C4)F)C)Cl)OC

InChI

InChI=1S/C27H28ClFN2OS/c1-5-24(21(14-18-7-6-8-18)19-9-11-20(29)12-10-19)30-27-31-26(17(3)33-27)22-13-16(2)25(32-4)15-23(22)28/h1,9-13,15,18,21,24H,6-8,14H2,2-4H3,(H,30,31)