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

Systemtic Name: 1-[4-(4-butylphenyl)-1,3-thiazol-2-yl]-N-methyl-ethanamine Openeye Name: 1-[4-(4-butylphenyl)thiazol-2-yl]-N-methyl-ethanamine CAS Name: 1-[4-(4-butylphenyl)-2-thiazolyl]-N-methylethanamine IUPAC Name: 1-[4-(4-butylphenyl)-1,3-thiazol-2-yl]-N-methylethanamine Traditional Name: 1-[4-(4-butylphenyl)thiazol-2-yl]ethyl-methyl-amine Formula: C16H22N2S MolecularWeight: 274.42428

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C2=CSC(=N2)C(C)NC

Isomeric SMILES

CCCCC1=CC=C(C=C1)C2=CSC(=N2)C(C)NC

InChI

InChI=1S/C16H22N2S/c1-4-5-6-13-7-9-14(10-8-13)15-11-19-16(18-15)12(2)17-3/h7-12,17H,4-6H2,1-3H3