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

Systemtic Name: 4-(2-chloranyl-4-methoxy-5-methyl-phenyl)-N-[1-(3-fluoranyl-4-methyl-phenyl)-2-methoxy-ethyl]-5-methyl-N-prop-2-ynyl-1,3-thiazol-2-amine Openeye Name: 4-(2-chloro-4-methoxy-5-methyl-phenyl)-N-[1-(3-fluoro-4-methyl-phenyl)-2-methoxy-ethyl]-5-methyl-N-prop-2-ynyl-thiazol-2-amine CAS Name: 4-(2-chloro-4-methoxy-5-methylphenyl)-N-[1-(3-fluoro-4-methylphenyl)-2-methoxyethyl]-5-methyl-N-prop-2-ynyl-2-thiazolamine IUPAC Name: 4-(2-chloro-4-methoxy-5-methylphenyl)-N-[1-(3-fluoro-4-methylphenyl)-2-methoxyethyl]-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-(3-fluoro-4-methyl-phenyl)-2-methoxy-ethyl]-propargyl-amine Formula: C25H26ClFN2O2S MolecularWeight: 473.002543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(COC)N(CC#C)C2=NC(=C(S2)C)C3=CC(=C(C=C3Cl)OC)C)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(COC)N(CC#C)C2=NC(=C(S2)C)C3=CC(=C(C=C3Cl)OC)C)F

InChI

InChI=1S/C25H26ClFN2O2S/c1-7-10-29(22(14-30-5)18-9-8-15(2)21(27)12-18)25-28-24(17(4)32-25)19-11-16(3)23(31-6)13-20(19)26/h1,8-9,11-13,22H,10,14H2,2-6H3