N-(4-cyclopentylbutyl)-2-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-1,3-thiazole-5-carboxamide

Systemtic Name: N-(4-cyclopentylbutyl)-2-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-1,3-thiazole-5-carboxamide Openeye Name: N-(4-cyclopentylbutyl)-2-[2-hydroxy-3-(isopropylamino)propoxy]thiazole-5-carboxamide CAS Name: N-(4-cyclopentylbutyl)-2-[2-hydroxy-3-(propan-2-ylamino)propoxy]-5-thiazolecarboxamide IUPAC Name: N-(4-cyclopentylbutyl)-2-[2-hydroxy-3-(propan-2-ylamino)propoxy]-1,3-thiazole-5-carboxamide Traditional Name: N-(4-cyclopentylbutyl)-2-[2-hydroxy-3-(isopropylamino)propoxy]thiazole-5-carboxamide Formula: C19H33N3O3S MolecularWeight: 383.54862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=NC=C(S1)C(=O)NCCCCC2CCCC2)O

Isomeric SMILES

CC(C)NCC(COC1=NC=C(S1)C(=O)NCCCCC2CCCC2)O

InChI

InChI=1S/C19H33N3O3S/c1-14(2)21-11-16(23)13-25-19-22-12-17(26-19)18(24)20-10-6-5-9-15-7-3-4-8-15/h12,14-16,21,23H,3-11,13H2,1-2H3,(H,20,24)