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

Systemtic Name: 4-(2-chloranyl-4-methoxy-5-methyl-phenyl)-N-[1-(4-fluorophenyl)butyl]-5-methyl-N-prop-2-ynyl-1,3-thiazol-2-amine Openeye Name: 4-(2-chloro-4-methoxy-5-methyl-phenyl)-N-[1-(4-fluorophenyl)butyl]-5-methyl-N-prop-2-ynyl-thiazol-2-amine CAS Name: 4-(2-chloro-4-methoxy-5-methylphenyl)-N-[1-(4-fluorophenyl)butyl]-5-methyl-N-prop-2-ynyl-2-thiazolamine IUPAC Name: 4-(2-chloro-4-methoxy-5-methylphenyl)-N-[1-(4-fluorophenyl)butyl]-5-methyl-N-prop-2-ynyl-1,3-thiazol-2-amine Traditional Name: [4-(2-chloro-4-methoxy-5-methyl-phenyl)-5-methyl-thiazol-2-yl]-[1-(4-fluorophenyl)butyl]-propargyl-amine Formula: C25H26ClFN2OS MolecularWeight: 457.003143

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)F)N(CC#C)C2=NC(=C(S2)C)C3=CC(=C(C=C3Cl)OC)C

Isomeric SMILES

CCCC(C1=CC=C(C=C1)F)N(CC#C)C2=NC(=C(S2)C)C3=CC(=C(C=C3Cl)OC)C

InChI

InChI=1S/C25H26ClFN2OS/c1-6-8-22(18-9-11-19(27)12-10-18)29(13-7-2)25-28-24(17(4)31-25)20-14-16(3)23(30-5)15-21(20)26/h2,9-12,14-15,22H,6,8,13H2,1,3-5H3