N-methyl-N-prop-2-enyl-3-[3-[4-(trifluoromethyl)phenyl]-1,2-benzothiazol-6-yl]prop-2-yn-1-amine

Systemtic Name: N-methyl-N-prop-2-enyl-3-[3-[4-(trifluoromethyl)phenyl]-1,2-benzothiazol-6-yl]prop-2-yn-1-amine Openeye Name: N-allyl-N-methyl-3-[3-[4-(trifluoromethyl)phenyl]-1,2-benzothiazol-6-yl]prop-2-yn-1-amine CAS Name: N-methyl-N-prop-2-enyl-3-[3-[4-(trifluoromethyl)phenyl]-1,2-benzothiazol-6-yl]-2-propyn-1-amine IUPAC Name: N-methyl-N-prop-2-enyl-3-[3-[4-(trifluoromethyl)phenyl]-1,2-benzothiazol-6-yl]prop-2-yn-1-amine Traditional Name: allyl-methyl-[3-[3-[4-(trifluoromethyl)phenyl]-1,2-benzothiazol-6-yl]prop-2-ynyl]amine Formula: C21H17F3N2S MolecularWeight: 386.43329

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=C)CC#CC1=CC2=C(C=C1)C(=NS2)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CN(CC=C)CC#CC1=CC2=C(C=C1)C(=NS2)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C21H17F3N2S/c1-3-12-26(2)13-4-5-15-6-11-18-19(14-15)27-25-20(18)16-7-9-17(10-8-16)21(22,23)24/h3,6-11,14H,1,12-13H2,2H3