N-[1-(4-bromophenyl)-2-cyclopropyl-ethyl]-4-(2-chloranyl-4-methoxy-5-methyl-phenyl)-5-methyl-N-prop-2-ynyl-1,3-thiazol-2-amine

Systemtic Name: N-[1-(4-bromophenyl)-2-cyclopropyl-ethyl]-4-(2-chloranyl-4-methoxy-5-methyl-phenyl)-5-methyl-N-prop-2-ynyl-1,3-thiazol-2-amine Openeye Name: N-[1-(4-bromophenyl)-2-cyclopropyl-ethyl]-4-(2-chloro-4-methoxy-5-methyl-phenyl)-5-methyl-N-prop-2-ynyl-thiazol-2-amine CAS Name: N-[1-(4-bromophenyl)-2-cyclopropylethyl]-4-(2-chloro-4-methoxy-5-methylphenyl)-5-methyl-N-prop-2-ynyl-2-thiazolamine IUPAC Name: N-[1-(4-bromophenyl)-2-cyclopropylethyl]-4-(2-chloro-4-methoxy-5-methylphenyl)-5-methyl-N-prop-2-ynyl-1,3-thiazol-2-amine Traditional Name: [1-(4-bromophenyl)-2-cyclopropyl-ethyl]-[4-(2-chloro-4-methoxy-5-methyl-phenyl)-5-methyl-thiazol-2-yl]-propargyl-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)N(CC#C)C(CC3CC3)C4=CC=C(C=C4)Br)C)Cl)OC

Isomeric SMILES

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

InChI

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