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

Systemtic Name: N-(7-oxidanylheptyl)-2-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-1,3-thiazole-5-carboxamide Openeye Name: N-(7-hydroxyheptyl)-2-[2-hydroxy-3-(isopropylamino)propoxy]thiazole-5-carboxamide CAS Name: N-(7-hydroxyheptyl)-2-[2-hydroxy-3-(propan-2-ylamino)propoxy]-5-thiazolecarboxamide IUPAC Name: N-(7-hydroxyheptyl)-2-[2-hydroxy-3-(propan-2-ylamino)propoxy]-1,3-thiazole-5-carboxamide Traditional Name: N-(7-hydroxyheptyl)-2-[2-hydroxy-3-(isopropylamino)propoxy]thiazole-5-carboxamide Formula: C17H31N3O4S MolecularWeight: 373.51074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H31N3O4S/c1-13(2)19-10-14(22)12-24-17-20-11-15(25-17)16(23)18-8-6-4-3-5-7-9-21/h11,13-14,19,21-22H,3-10,12H2,1-2H3,(H,18,23)