1-[4-(5-butan-2-yl-2-methoxy-phenyl)-1,3-thiazol-2-yl]-N-methyl-ethanamine

Systemtic Name: 1-[4-(5-butan-2-yl-2-methoxy-phenyl)-1,3-thiazol-2-yl]-N-methyl-ethanamine Openeye Name: 1-[4-(2-methoxy-5-sec-butyl-phenyl)thiazol-2-yl]-N-methyl-ethanamine CAS Name: 1-[4-(5-butan-2-yl-2-methoxyphenyl)-2-thiazolyl]-N-methylethanamine IUPAC Name: 1-[4-(5-butan-2-yl-2-methoxyphenyl)-1,3-thiazol-2-yl]-N-methylethanamine Traditional Name: 1-[4-(2-methoxy-5-sec-butyl-phenyl)thiazol-2-yl]ethyl-methyl-amine Formula: C17H24N2OS MolecularWeight: 304.45026

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=C(C=C1)OC)C2=CSC(=N2)C(C)NC

Isomeric SMILES

CCC(C)C1=CC(=C(C=C1)OC)C2=CSC(=N2)C(C)NC

InChI

InChI=1S/C17H24N2OS/c1-6-11(2)13-7-8-16(20-5)14(9-13)15-10-21-17(19-15)12(3)18-4/h7-12,18H,6H2,1-5H3