1-(tert-butylamino)-3-[[5-(4-methylhexyl)-1,3-thiazol-2-yl]oxy]propan-2-ol; N-methylmethanamide

Systemtic Name: 1-(tert-butylamino)-3-[[5-(4-methylhexyl)-1,3-thiazol-2-yl]oxy]propan-2-ol; N-methylmethanamide Openeye Name: 1-(tert-butylamino)-3-[5-(4-methylhexyl)thiazol-2-yl]oxy-propan-2-ol; N-methylformamide CAS Name: 1-(tert-butylamino)-3-[[5-(4-methylhexyl)-2-thiazolyl]oxy]-2-propanol; N-methylformamide IUPAC Name: 1-(tert-butylamino)-3-[[5-(4-methylhexyl)-1,3-thiazol-2-yl]oxy]propan-2-ol; N-methylformamide Traditional Name: 1-(tert-butylamino)-3-[5-(4-methylhexyl)thiazol-2-yl]oxy-propan-2-ol; N-methylformamide Formula: C19H37N3O3S MolecularWeight: 387.58038

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CCCC1=CN=C(S1)OCC(CNC(C)(C)C)O.CNC=O

Isomeric SMILES

CCC(C)CCCC1=CN=C(S1)OCC(CNC(C)(C)C)O.CNC=O

InChI

InChI=1S/C17H32N2O2S.C2H5NO/c1-6-13(2)8-7-9-15-11-18-16(22-15)21-12-14(20)10-19-17(3,4)5;1-3-2-4/h11,13-14,19-20H,6-10,12H2,1-5H3;2H,1H3,(H,3,4)