2-[3-(tert-butylamino)-2-oxidanyl-propoxy]-N-(7-oxidanylheptyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[3-(tert-butylamino)-2-oxidanyl-propoxy]-N-(7-oxidanylheptyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-[3-(tert-butylamino)-2-hydroxy-propoxy]-N-(7-hydroxyheptyl)thiazole-5-carboxamide CAS Name: 2-[3-(tert-butylamino)-2-hydroxypropoxy]-N-(7-hydroxyheptyl)-5-thiazolecarboxamide IUPAC Name: 2-[3-(tert-butylamino)-2-hydroxypropoxy]-N-(7-hydroxyheptyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-[3-(tert-butylamino)-2-hydroxy-propoxy]-N-(7-hydroxyheptyl)thiazole-5-carboxamide Formula: C18H33N3O4S MolecularWeight: 387.53732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=NC=C(S1)C(=O)NCCCCCCCO)O

Isomeric SMILES

CC(C)(C)NCC(COC1=NC=C(S1)C(=O)NCCCCCCCO)O

InChI

InChI=1S/C18H33N3O4S/c1-18(2,3)21-11-14(23)13-25-17-20-12-15(26-17)16(24)19-9-7-5-4-6-8-10-22/h12,14,21-23H,4-11,13H2,1-3H3,(H,19,24)