N-[[4-[2-(6-chloranylpyridin-3-yl)-1,3-thiazol-4-yl]phenyl]methyl]-N-methyl-prop-2-en-1-amine

Systemtic Name: N-[[4-[2-(6-chloranylpyridin-3-yl)-1,3-thiazol-4-yl]phenyl]methyl]-N-methyl-prop-2-en-1-amine Openeye Name: N-[[4-[2-(6-chloro-3-pyridyl)thiazol-4-yl]phenyl]methyl]-N-methyl-prop-2-en-1-amine CAS Name: N-[[4-[2-(6-chloro-3-pyridinyl)-4-thiazolyl]phenyl]methyl]-N-methyl-2-propen-1-amine IUPAC Name: N-[[4-[2-(6-chloropyridin-3-yl)-1,3-thiazol-4-yl]phenyl]methyl]-N-methylprop-2-en-1-amine Traditional Name: allyl-[4-[2-(6-chloro-3-pyridyl)thiazol-4-yl]benzyl]-methyl-amine Formula: C19H18ClN3S MolecularWeight: 355.88432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3S/c1-3-10-23(2)12-14-4-6-15(7-5-14)17-13-24-19(22-17)16-8-9-18(20)21-11-16/h3-9,11,13H,1,10,12H2,2H3