2-[3-(tert-butylamino)-2-oxidanyl-propoxy]-N-(4-methylhexyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[3-(tert-butylamino)-2-oxidanyl-propoxy]-N-(4-methylhexyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-[3-(tert-butylamino)-2-hydroxy-propoxy]-N-(4-methylhexyl)thiazole-5-carboxamide CAS Name: 2-[3-(tert-butylamino)-2-hydroxypropoxy]-N-(4-methylhexyl)-5-thiazolecarboxamide IUPAC Name: 2-[3-(tert-butylamino)-2-hydroxypropoxy]-N-(4-methylhexyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-[3-(tert-butylamino)-2-hydroxy-propoxy]-N-(4-methylhexyl)thiazole-5-carboxamide Formula: C18H33N3O3S MolecularWeight: 371.53792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H33N3O3S/c1-6-13(2)8-7-9-19-16(23)15-11-20-17(25-15)24-12-14(22)10-21-18(3,4)5/h11,13-14,21-22H,6-10,12H2,1-5H3,(H,19,23)