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

Systemtic Name: 3-[3-(4-chlorophenyl)-1,2-benzothiazol-6-yl]-N-methyl-N-prop-2-enyl-prop-2-yn-1-amine Openeye Name: N-allyl-3-[3-(4-chlorophenyl)-1,2-benzothiazol-6-yl]-N-methyl-prop-2-yn-1-amine CAS Name: 3-[3-(4-chlorophenyl)-1,2-benzothiazol-6-yl]-N-methyl-N-prop-2-enyl-2-propyn-1-amine IUPAC Name: 3-[3-(4-chlorophenyl)-1,2-benzothiazol-6-yl]-N-methyl-N-prop-2-enylprop-2-yn-1-amine Traditional Name: allyl-[3-[3-(4-chlorophenyl)-1,2-benzothiazol-6-yl]prop-2-ynyl]-methyl-amine Formula: C20H17ClN2S MolecularWeight: 352.88038

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2S/c1-3-12-23(2)13-4-5-15-6-11-18-19(14-15)24-22-20(18)16-7-9-17(21)10-8-16/h3,6-11,14H,1,12-13H2,2H3