[3-[3-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]propoxy]phenyl]methanamine

Systemtic Name: [3-[3-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]propoxy]phenyl]methanamine Openeye Name: [3-[3-[2-(4-methylthiazol-5-yl)ethoxy]propoxy]phenyl]methanamine CAS Name: [3-[3-[2-(4-methyl-5-thiazolyl)ethoxy]propoxy]phenyl]methanamine IUPAC Name: [3-[3-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]propoxy]phenyl]methanamine Traditional Name: [3-[3-[2-(4-methylthiazol-5-yl)ethoxy]propoxy]benzyl]amine Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCOCCCOC2=CC=CC(=C2)CN

Isomeric SMILES

CC1=C(SC=N1)CCOCCCOC2=CC=CC(=C2)CN

InChI

InChI=1S/C16H22N2O2S/c1-13-16(21-12-18-13)6-9-19-7-3-8-20-15-5-2-4-14(10-15)11-17/h2,4-5,10,12H,3,6-9,11,17H2,1H3