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

Systemtic Name: 1-[4-(3-tert-butyl-4-ethoxy-phenyl)-1,3-thiazol-2-yl]-N-methyl-ethanamine Openeye Name: 1-[4-(3-tert-butyl-4-ethoxy-phenyl)thiazol-2-yl]-N-methyl-ethanamine CAS Name: 1-[4-(3-tert-butyl-4-ethoxyphenyl)-2-thiazolyl]-N-methylethanamine IUPAC Name: 1-[4-(3-tert-butyl-4-ethoxyphenyl)-1,3-thiazol-2-yl]-N-methylethanamine Traditional Name: 1-[4-(3-tert-butyl-4-ethoxy-phenyl)thiazol-2-yl]ethyl-methyl-amine Formula: C18H26N2OS MolecularWeight: 318.47684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=CSC(=N2)C(C)NC)C(C)(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=CSC(=N2)C(C)NC)C(C)(C)C

InChI

InChI=1S/C18H26N2OS/c1-7-21-16-9-8-13(10-14(16)18(3,4)5)15-11-22-17(20-15)12(2)19-6/h8-12,19H,7H2,1-6H3