N-[[4-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]phenyl]methyl]-N-methyl-prop-2-yn-1-amine

Systemtic Name: N-[[4-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]phenyl]methyl]-N-methyl-prop-2-yn-1-amine Openeye Name: N-[[4-[2-(4-fluorophenyl)thiazol-4-yl]phenyl]methyl]-N-methyl-prop-2-yn-1-amine CAS Name: N-[[4-[2-(4-fluorophenyl)-4-thiazolyl]phenyl]methyl]-N-methyl-2-propyn-1-amine IUPAC Name: N-[[4-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]phenyl]methyl]-N-methylprop-2-yn-1-amine Traditional Name: [4-[2-(4-fluorophenyl)thiazol-4-yl]benzyl]-methyl-propargyl-amine Formula: C20H17FN2S MolecularWeight: 336.425783

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC#C)CC1=CC=C(C=C1)C2=CSC(=N2)C3=CC=C(C=C3)F

Isomeric SMILES

CN(CC#C)CC1=CC=C(C=C1)C2=CSC(=N2)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H17FN2S/c1-3-12-23(2)13-15-4-6-16(7-5-15)19-14-24-20(22-19)17-8-10-18(21)11-9-17/h1,4-11,14H,12-13H2,2H3