1-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-N-methyl-ethanamine

Systemtic Name: 1-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-N-methyl-ethanamine Openeye Name: 1-[4-(4-ethoxyphenyl)thiazol-2-yl]-N-methyl-ethanamine CAS Name: 1-[4-(4-ethoxyphenyl)-2-thiazolyl]-N-methylethanamine IUPAC Name: 1-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-N-methylethanamine Traditional Name: methyl-[1-(4-p-phenetylthiazol-2-yl)ethyl]amine Formula: C14H18N2OS MolecularWeight: 262.37052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)C(C)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)C(C)NC

InChI

InChI=1S/C14H18N2OS/c1-4-17-12-7-5-11(6-8-12)13-9-18-14(16-13)10(2)15-3/h5-10,15H,4H2,1-3H3