1-[4-(5-tert-butyl-2,3-diethoxy-phenyl)-1,3-thiazol-2-yl]-N-methyl-methanamine

Systemtic Name: 1-[4-(5-tert-butyl-2,3-diethoxy-phenyl)-1,3-thiazol-2-yl]-N-methyl-methanamine Openeye Name: 1-[4-(5-tert-butyl-2,3-diethoxy-phenyl)thiazol-2-yl]-N-methyl-methanamine CAS Name: 1-[4-(5-tert-butyl-2,3-diethoxyphenyl)-2-thiazolyl]-N-methylmethanamine IUPAC Name: 1-[4-(5-tert-butyl-2,3-diethoxyphenyl)-1,3-thiazol-2-yl]-N-methylmethanamine Traditional Name: [4-(5-tert-butyl-2,3-diethoxy-phenyl)thiazol-2-yl]methyl-methyl-amine Formula: C19H28N2O2S MolecularWeight: 348.50282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(C)(C)C)C2=CSC(=N2)CNC)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(C)(C)C)C2=CSC(=N2)CNC)OCC

InChI

InChI=1S/C19H28N2O2S/c1-7-22-16-10-13(19(3,4)5)9-14(18(16)23-8-2)15-12-24-17(21-15)11-20-6/h9-10,12,20H,7-8,11H2,1-6H3