4-(2,4-dichlorophenyl)-N-[4-(4-fluorophenyl)-5-methoxy-pentyl]-5-methyl-1,3-thiazol-2-amine

Systemtic Name: 4-(2,4-dichlorophenyl)-N-[4-(4-fluorophenyl)-5-methoxy-pentyl]-5-methyl-1,3-thiazol-2-amine Openeye Name: 4-(2,4-dichlorophenyl)-N-[4-(4-fluorophenyl)-5-methoxy-pentyl]-5-methyl-thiazol-2-amine CAS Name: 4-(2,4-dichlorophenyl)-N-[4-(4-fluorophenyl)-5-methoxypentyl]-5-methyl-2-thiazolamine IUPAC Name: 4-(2,4-dichlorophenyl)-N-[4-(4-fluorophenyl)-5-methoxypentyl]-5-methyl-1,3-thiazol-2-amine Traditional Name: [4-(2,4-dichlorophenyl)-5-methyl-thiazol-2-yl]-[4-(4-fluorophenyl)-5-methoxy-pentyl]amine Formula: C22H23Cl2FN2OS MolecularWeight: 453.400223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NCCCC(COC)C2=CC=C(C=C2)F)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(N=C(S1)NCCCC(COC)C2=CC=C(C=C2)F)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H23Cl2FN2OS/c1-14-21(19-10-7-17(23)12-20(19)24)27-22(29-14)26-11-3-4-16(13-28-2)15-5-8-18(25)9-6-15/h5-10,12,16H,3-4,11,13H2,1-2H3,(H,26,27)