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

Systemtic Name: 1-[4-(5-tert-butyl-2,3-diethoxy-phenyl)-1,3-thiazol-2-yl]-N-methyl-ethanamine Openeye Name: 1-[4-(5-tert-butyl-2,3-diethoxy-phenyl)thiazol-2-yl]-N-methyl-ethanamine CAS Name: 1-[4-(5-tert-butyl-2,3-diethoxyphenyl)-2-thiazolyl]-N-methylethanamine IUPAC Name: 1-[4-(5-tert-butyl-2,3-diethoxyphenyl)-1,3-thiazol-2-yl]-N-methylethanamine Traditional Name: 1-[4-(5-tert-butyl-2,3-diethoxy-phenyl)thiazol-2-yl]ethyl-methyl-amine Formula: C20H30N2O2S MolecularWeight: 362.5294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O2S/c1-8-23-17-11-14(20(4,5)6)10-15(18(17)24-9-2)16-12-25-19(22-16)13(3)21-7/h10-13,21H,8-9H2,1-7H3