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

Systemtic Name: 4-(2-chloranyl-4-methoxy-phenyl)-N-[5-cyclopropyl-4-(3-fluoranyl-4-methyl-phenyl)pent-1-yn-3-yl]-5-methyl-1,3-thiazol-2-amine Openeye Name: 4-(2-chloro-4-methoxy-phenyl)-N-[1-[2-cyclopropyl-1-(3-fluoro-4-methyl-phenyl)ethyl]prop-2-ynyl]-5-methyl-thiazol-2-amine CAS Name: 4-(2-chloro-4-methoxyphenyl)-N-[5-cyclopropyl-4-(3-fluoro-4-methylphenyl)pent-1-yn-3-yl]-5-methyl-2-thiazolamine IUPAC Name: 4-(2-chloro-4-methoxyphenyl)-N-[5-cyclopropyl-4-(3-fluoro-4-methylphenyl)pent-1-yn-3-yl]-5-methyl-1,3-thiazol-2-amine Traditional Name: [4-(2-chloro-4-methoxy-phenyl)-5-methyl-thiazol-2-yl]-[1-[2-cyclopropyl-1-(3-fluoro-4-methyl-phenyl)ethyl]prop-2-ynyl]amine Formula: C26H26ClFN2OS MolecularWeight: 469.013843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CC2CC2)C(C#C)NC3=NC(=C(S3)C)C4=C(C=C(C=C4)OC)Cl)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(CC2CC2)C(C#C)NC3=NC(=C(S3)C)C4=C(C=C(C=C4)OC)Cl)F

InChI

InChI=1S/C26H26ClFN2OS/c1-5-24(21(12-17-7-8-17)18-9-6-15(2)23(28)13-18)29-26-30-25(16(3)32-26)20-11-10-19(31-4)14-22(20)27/h1,6,9-11,13-14,17,21,24H,7-8,12H2,2-4H3,(H,29,30)