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

Systemtic Name: 1-[4-(3,5-ditert-butyl-2-ethoxy-phenyl)-1,3-thiazol-2-yl]-N-methyl-ethanamine Openeye Name: 1-[4-(3,5-ditert-butyl-2-ethoxy-phenyl)thiazol-2-yl]-N-methyl-ethanamine CAS Name: 1-[4-(3,5-ditert-butyl-2-ethoxyphenyl)-2-thiazolyl]-N-methylethanamine IUPAC Name: 1-[4-(3,5-ditert-butyl-2-ethoxyphenyl)-1,3-thiazol-2-yl]-N-methylethanamine Traditional Name: 1-[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)C(C)NC)C(C)(C)C)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H34N2OS/c1-10-25-19-16(18-13-26-20(24-18)14(2)23-9)11-15(21(3,4)5)12-17(19)22(6,7)8/h11-14,23H,10H2,1-9H3