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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CS1)C2=C(C=CC(=C2)C(C)(C)C)OC)N

Isomeric SMILES

CC(C1=NC(=CS1)C2=C(C=CC(=C2)C(C)(C)C)OC)N

InChI

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