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

Systemtic Name: N-[4-(4-bromophenyl)-5-cyclopropyl-pent-1-yn-3-yl]-4-(2-chloranyl-4-methoxy-5-methyl-phenyl)-5-methyl-1,3-thiazol-2-amine Openeye Name: N-[1-[1-(4-bromophenyl)-2-cyclopropyl-ethyl]prop-2-ynyl]-4-(2-chloro-4-methoxy-5-methyl-phenyl)-5-methyl-thiazol-2-amine CAS Name: N-[4-(4-bromophenyl)-5-cyclopropylpent-1-yn-3-yl]-4-(2-chloro-4-methoxy-5-methylphenyl)-5-methyl-2-thiazolamine IUPAC Name: N-[4-(4-bromophenyl)-5-cyclopropylpent-1-yn-3-yl]-4-(2-chloro-4-methoxy-5-methylphenyl)-5-methyl-1,3-thiazol-2-amine Traditional Name: 1-[1-(4-bromophenyl)-2-cyclopropyl-ethyl]prop-2-ynyl-[4-(2-chloro-4-methoxy-5-methyl-phenyl)-5-methyl-thiazol-2-yl]amine Formula: C26H26BrClN2OS MolecularWeight: 529.91944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C2=C(SC(=N2)NC(C#C)C(CC3CC3)C4=CC=C(C=C4)Br)C)Cl)OC

Isomeric SMILES

CC1=C(C=C(C(=C1)C2=C(SC(=N2)NC(C#C)C(CC3CC3)C4=CC=C(C=C4)Br)C)Cl)OC

InChI

InChI=1S/C26H26BrClN2OS/c1-5-23(20(13-17-6-7-17)18-8-10-19(27)11-9-18)29-26-30-25(16(3)32-26)21-12-15(2)24(31-4)14-22(21)28/h1,8-12,14,17,20,23H,6-7,13H2,2-4H3,(H,29,30)