4-(2-chloranyl-4-methoxy-5-methyl-phenyl)-N-[4-(3-fluoranyl-4-methyl-phenyl)-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-(3-fluoranyl-4-methyl-phenyl)-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-(3-fluoro-4-methyl-phenyl)-2-methoxy-ethyl]prop-2-ynyl]-5-methyl-thiazol-2-amine CAS Name: 4-(2-chloro-4-methoxy-5-methylphenyl)-N-[4-(3-fluoro-4-methylphenyl)-5-methoxypent-1-yn-3-yl]-5-methyl-2-thiazolamine IUPAC Name: 4-(2-chloro-4-methoxy-5-methylphenyl)-N-[4-(3-fluoro-4-methylphenyl)-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-(3-fluoro-4-methyl-phenyl)-2-methoxy-ethyl]prop-2-ynyl]amine Formula: C25H26ClFN2O2S MolecularWeight: 473.002543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(COC)C(C#C)NC2=NC(=C(S2)C)C3=CC(=C(C=C3Cl)OC)C)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(COC)C(C#C)NC2=NC(=C(S2)C)C3=CC(=C(C=C3Cl)OC)C)F

InChI

InChI=1S/C25H26ClFN2O2S/c1-7-22(19(13-30-5)17-9-8-14(2)21(27)11-17)28-25-29-24(16(4)32-25)18-10-15(3)23(31-6)12-20(18)26/h1,8-12,19,22H,13H2,2-6H3,(H,28,29)