N-[[4-[1-(5-ethyl-1,3-thiazol-4-yl)propan-2-ylsulfanyl]phenyl]methyl]-N-methyl-ethanamine

Systemtic Name: N-[[4-[1-(5-ethyl-1,3-thiazol-4-yl)propan-2-ylsulfanyl]phenyl]methyl]-N-methyl-ethanamine Openeye Name: N-[[4-[2-(5-ethylthiazol-4-yl)-1-methyl-ethyl]sulfanylphenyl]methyl]-N-methyl-ethanamine CAS Name: N-[[4-[1-(5-ethyl-4-thiazolyl)propan-2-ylthio]phenyl]methyl]-N-methylethanamine IUPAC Name: N-[[4-[1-(5-ethyl-1,3-thiazol-4-yl)propan-2-ylsulfanyl]phenyl]methyl]-N-methylethanamine Traditional Name: ethyl-[4-[[2-(5-ethylthiazol-4-yl)-1-methyl-ethyl]thio]benzyl]-methyl-amine Formula: C18H26N2S2 MolecularWeight: 334.54244

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=CS1)CC(C)SC2=CC=C(C=C2)CN(C)CC

Isomeric SMILES

CCC1=C(N=CS1)CC(C)SC2=CC=C(C=C2)CN(C)CC

InChI

InChI=1S/C18H26N2S2/c1-5-18-17(19-13-21-18)11-14(3)22-16-9-7-15(8-10-16)12-20(4)6-2/h7-10,13-14H,5-6,11-12H2,1-4H3