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

Systemtic Name: N-[[4-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]phenyl]methyl]-N-methyl-prop-2-en-1-amine Openeye Name: N-[[4-[2-(4-chlorophenyl)thiazol-4-yl]phenyl]methyl]-N-methyl-prop-2-en-1-amine CAS Name: N-[[4-[2-(4-chlorophenyl)-4-thiazolyl]phenyl]methyl]-N-methyl-2-propen-1-amine IUPAC Name: N-[[4-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]phenyl]methyl]-N-methylprop-2-en-1-amine Traditional Name: allyl-[4-[2-(4-chlorophenyl)thiazol-4-yl]benzyl]-methyl-amine Formula: C20H19ClN2S MolecularWeight: 354.89626

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2S/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/h3-11,14H,1,12-13H2,2H3