N-[2-[4-[2-(4-methoxyphenyl)-1,3-thiazol-5-yl]phenyl]ethyl]-N-methyl-prop-2-en-1-amine

Systemtic Name: N-[2-[4-[2-(4-methoxyphenyl)-1,3-thiazol-5-yl]phenyl]ethyl]-N-methyl-prop-2-en-1-amine Openeye Name: N-[2-[4-[2-(4-methoxyphenyl)thiazol-5-yl]phenyl]ethyl]-N-methyl-prop-2-en-1-amine CAS Name: N-[2-[4-[2-(4-methoxyphenyl)-5-thiazolyl]phenyl]ethyl]-N-methyl-2-propen-1-amine IUPAC Name: N-[2-[4-[2-(4-methoxyphenyl)-1,3-thiazol-5-yl]phenyl]ethyl]-N-methylprop-2-en-1-amine Traditional Name: allyl-[2-[4-[2-(4-methoxyphenyl)thiazol-5-yl]phenyl]ethyl]-methyl-amine Formula: C22H24N2OS MolecularWeight: 364.50376

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=C(C=C1)C2=CN=C(S2)C3=CC=C(C=C3)OC)CC=C

Isomeric SMILES

CN(CCC1=CC=C(C=C1)C2=CN=C(S2)C3=CC=C(C=C3)OC)CC=C

InChI

InChI=1S/C22H24N2OS/c1-4-14-24(2)15-13-17-5-7-18(8-6-17)21-16-23-22(26-21)19-9-11-20(25-3)12-10-19/h4-12,16H,1,13-15H2,2-3H3