(4-ethoxyphenyl)-(5-methyl-1,3-thiazol-2-yl)methanamine

Systemtic Name: (4-ethoxyphenyl)-(5-methyl-1,3-thiazol-2-yl)methanamine Openeye Name: (4-ethoxyphenyl)-(5-methylthiazol-2-yl)methanamine CAS Name: (4-ethoxyphenyl)-(5-methyl-2-thiazolyl)methanamine IUPAC Name: (4-ethoxyphenyl)-(5-methyl-1,3-thiazol-2-yl)methanamine Traditional Name: [(5-methylthiazol-2-yl)-p-phenetyl-methyl]amine Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=NC=C(S2)C)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=NC=C(S2)C)N

InChI

InChI=1S/C13H16N2OS/c1-3-16-11-6-4-10(5-7-11)12(14)13-15-8-9(2)17-13/h4-8,12H,3,14H2,1-2H3