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

Systemtic Name: 2-[4-(3,5-ditert-butyl-2-ethoxy-phenyl)-1,3-thiazol-2-yl]-N-methyl-ethanamine Openeye Name: 2-[4-(3,5-ditert-butyl-2-ethoxy-phenyl)thiazol-2-yl]-N-methyl-ethanamine CAS Name: 2-[4-(3,5-ditert-butyl-2-ethoxyphenyl)-2-thiazolyl]-N-methylethanamine IUPAC Name: 2-[4-(3,5-ditert-butyl-2-ethoxyphenyl)-1,3-thiazol-2-yl]-N-methylethanamine Traditional Name: 2-[4-(3,5-ditert-butyl-2-ethoxy-phenyl)thiazol-2-yl]ethyl-methyl-amine Formula: C22H34N2OS MolecularWeight: 374.58316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34N2OS/c1-9-25-20-16(18-14-26-19(24-18)10-11-23-8)12-15(21(2,3)4)13-17(20)22(5,6)7/h12-14,23H,9-11H2,1-8H3