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

Systemtic Name: 1-[4-(5-butan-2-yl-2-methoxy-phenyl)-1,3-thiazol-2-yl]ethanamine Openeye Name: 1-[4-(2-methoxy-5-sec-butyl-phenyl)thiazol-2-yl]ethanamine CAS Name: 1-[4-(5-butan-2-yl-2-methoxyphenyl)-2-thiazolyl]ethanamine IUPAC Name: 1-[4-(5-butan-2-yl-2-methoxyphenyl)-1,3-thiazol-2-yl]ethanamine Traditional Name: 1-[4-(2-methoxy-5-sec-butyl-phenyl)thiazol-2-yl]ethylamine Formula: C16H22N2OS MolecularWeight: 290.42368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2OS/c1-5-10(2)12-6-7-15(19-4)13(8-12)14-9-20-16(18-14)11(3)17/h6-11H,5,17H2,1-4H3