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

Systemtic Name: 1-[4-(4-methoxy-2,3,5-trimethyl-phenyl)-1,3-thiazol-2-yl]ethanamine Openeye Name: 1-[4-(4-methoxy-2,3,5-trimethyl-phenyl)thiazol-2-yl]ethanamine CAS Name: 1-[4-(4-methoxy-2,3,5-trimethylphenyl)-2-thiazolyl]ethanamine IUPAC Name: 1-[4-(4-methoxy-2,3,5-trimethylphenyl)-1,3-thiazol-2-yl]ethanamine Traditional Name: 1-[4-(4-methoxy-2,3,5-trimethyl-phenyl)thiazol-2-yl]ethylamine Formula: C15H20N2OS MolecularWeight: 276.3971

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C2=CSC(=N2)C(C)N)C)C)OC

Isomeric SMILES

CC1=C(C(=C(C(=C1)C2=CSC(=N2)C(C)N)C)C)OC

InChI

InChI=1S/C15H20N2OS/c1-8-6-12(9(2)10(3)14(8)18-5)13-7-19-15(17-13)11(4)16/h6-7,11H,16H2,1-5H3