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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=CC(=C1OCC)C(C)CC)C2=CSC(=N2)C(C)NC

Isomeric SMILES

CCC(C)C1=CC(=CC(=C1OCC)C(C)CC)C2=CSC(=N2)C(C)NC

InChI

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