N-[[1-(6-methyl-1,3-benzothiazol-2-yl)pyrrol-2-yl]methyl]-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name: N-[[1-(6-methyl-1,3-benzothiazol-2-yl)pyrrol-2-yl]methyl]-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-[[1-(6-methyl-1,3-benzothiazol-2-yl)pyrrol-2-yl]methyl]prop-2-en-1-amine CAS Name: N-[[1-(6-methyl-1,3-benzothiazol-2-yl)-2-pyrrolyl]methyl]-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-[[1-(6-methyl-1,3-benzothiazol-2-yl)pyrrol-2-yl]methyl]-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl-[[1-(6-methyl-1,3-benzothiazol-2-yl)pyrrol-2-yl]methyl]amine Formula: C19H21N3S MolecularWeight: 323.45514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N3C=CC=C3CN(CC=C)CC=C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N3C=CC=C3CN(CC=C)CC=C

InChI

InChI=1S/C19H21N3S/c1-4-10-21(11-5-2)14-16-7-6-12-22(16)19-20-17-9-8-15(3)13-18(17)23-19/h4-9,12-13H,1-2,10-11,14H2,3H3