N-[[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]methyl]-2-(4-methylphenyl)sulfanyl-ethanamine

Systemtic Name: N-[[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]methyl]-2-(4-methylphenyl)sulfanyl-ethanamine Openeye Name: N-[[3-methoxy-4-[(2-methylthiazol-4-yl)methoxy]phenyl]methyl]-2-(p-tolylsulfanyl)ethanamine CAS Name: N-[[3-methoxy-4-[(2-methyl-4-thiazolyl)methoxy]phenyl]methyl]-2-[(4-methylphenyl)thio]ethanamine IUPAC Name: N-[[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]methyl]-2-(4-methylphenyl)sulfanylethanamine Traditional Name: [3-methoxy-4-[(2-methylthiazol-4-yl)methoxy]benzyl]-[2-(p-tolylthio)ethyl]amine Formula: C22H26N2O2S2 MolecularWeight: 414.58404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNCC2=CC(=C(C=C2)OCC3=CSC(=N3)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)SCCNCC2=CC(=C(C=C2)OCC3=CSC(=N3)C)OC

InChI

InChI=1S/C22H26N2O2S2/c1-16-4-7-20(8-5-16)27-11-10-23-13-18-6-9-21(22(12-18)25-3)26-14-19-15-28-17(2)24-19/h4-9,12,15,23H,10-11,13-14H2,1-3H3