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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=C(C=CC(=C1)C2=CSC(=N2)C(C)NC)OCC

Isomeric SMILES

CCC(C)C1=C(C=CC(=C1)C2=CSC(=N2)C(C)NC)OCC

InChI

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