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

Systemtic Name: 1-[4-[3,5-di(butan-2-yl)-4-ethoxy-phenyl]-1,3-thiazol-2-yl]-N-methyl-methanamine Openeye Name: 1-[4-(4-ethoxy-3,5-disec-butyl-phenyl)thiazol-2-yl]-N-methyl-methanamine CAS Name: 1-[4-[3,5-di(butan-2-yl)-4-ethoxyphenyl]-2-thiazolyl]-N-methylmethanamine IUPAC Name: 1-[4-[3,5-di(butan-2-yl)-4-ethoxyphenyl]-1,3-thiazol-2-yl]-N-methylmethanamine Traditional Name: [4-(4-ethoxy-3,5-disec-butyl-phenyl)thiazol-2-yl]methyl-methyl-amine Formula: C21H32N2OS MolecularWeight: 360.55658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N2OS/c1-7-14(4)17-10-16(19-13-25-20(23-19)12-22-6)11-18(15(5)8-2)21(17)24-9-3/h10-11,13-15,22H,7-9,12H2,1-6H3