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

Systemtic Name: 2-[3-(tert-butylamino)-2-oxidanyl-propoxy]-N-(5-methylheptyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-[3-(tert-butylamino)-2-hydroxy-propoxy]-N-(5-methylheptyl)thiazole-5-carboxamide CAS Name: 2-[3-(tert-butylamino)-2-hydroxypropoxy]-N-(5-methylheptyl)-5-thiazolecarboxamide IUPAC Name: 2-[3-(tert-butylamino)-2-hydroxypropoxy]-N-(5-methylheptyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-[3-(tert-butylamino)-2-hydroxy-propoxy]-N-(5-methylheptyl)thiazole-5-carboxamide Formula: C19H35N3O3S MolecularWeight: 385.5645

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H35N3O3S/c1-6-14(2)9-7-8-10-20-17(24)16-12-21-18(26-16)25-13-15(23)11-22-19(3,4)5/h12,14-15,22-23H,6-11,13H2,1-5H3,(H,20,24)