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

Systemtic Name: 1-[4-(3,5-ditert-butyl-2-ethoxy-phenyl)-1,3-thiazol-2-yl]ethanamine Openeye Name: 1-[4-(3,5-ditert-butyl-2-ethoxy-phenyl)thiazol-2-yl]ethanamine CAS Name: 1-[4-(3,5-ditert-butyl-2-ethoxyphenyl)-2-thiazolyl]ethanamine IUPAC Name: 1-[4-(3,5-ditert-butyl-2-ethoxyphenyl)-1,3-thiazol-2-yl]ethanamine Traditional Name: 1-[4-(3,5-ditert-butyl-2-ethoxy-phenyl)thiazol-2-yl]ethylamine Formula: C21H32N2OS MolecularWeight: 360.55658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C2=CSC(=N2)C(C)N)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1C2=CSC(=N2)C(C)N)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C21H32N2OS/c1-9-24-18-15(17-12-25-19(23-17)13(2)22)10-14(20(3,4)5)11-16(18)21(6,7)8/h10-13H,9,22H2,1-8H3