2-[3-(tert-butylamino)-2-oxidanyl-propoxy]-N-[(E)-oct-5-enyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[3-(tert-butylamino)-2-oxidanyl-propoxy]-N-[(E)-oct-5-enyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-[3-(tert-butylamino)-2-hydroxy-propoxy]-N-[(E)-oct-5-enyl]thiazole-5-carboxamide CAS Name: 2-[3-(tert-butylamino)-2-hydroxypropoxy]-N-[(E)-oct-5-enyl]-5-thiazolecarboxamide IUPAC Name: 2-[3-(tert-butylamino)-2-hydroxypropoxy]-N-[(E)-oct-5-enyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-[3-(tert-butylamino)-2-hydroxy-propoxy]-N-[(E)-oct-5-enyl]thiazole-5-carboxamide Formula: C19H33N3O3S MolecularWeight: 383.54862

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCCCNC(=O)C1=CN=C(S1)OCC(CNC(C)(C)C)O

Isomeric SMILES

CC/C=C/CCCCNC(=O)C1=CN=C(S1)OCC(CNC(C)(C)C)O

InChI

InChI=1S/C19H33N3O3S/c1-5-6-7-8-9-10-11-20-17(24)16-13-21-18(26-16)25-14-15(23)12-22-19(2,3)4/h6-7,13,15,22-23H,5,8-12,14H2,1-4H3,(H,20,24)/b7-6+