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

Systemtic Name: N-(5-methylheptan-2-yl)-2-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-1,3-thiazole-5-carboxamide Openeye Name: N-(1,4-dimethylhexyl)-2-[2-hydroxy-3-(isopropylamino)propoxy]thiazole-5-carboxamide CAS Name: 2-[2-hydroxy-3-(propan-2-ylamino)propoxy]-N-(5-methylheptan-2-yl)-5-thiazolecarboxamide IUPAC Name: 2-[2-hydroxy-3-(propan-2-ylamino)propoxy]-N-(5-methylheptan-2-yl)-1,3-thiazole-5-carboxamide Traditional Name: N-(1,4-dimethylhexyl)-2-[2-hydroxy-3-(isopropylamino)propoxy]thiazole-5-carboxamide Formula: C18H33N3O3S MolecularWeight: 371.53792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H33N3O3S/c1-6-13(4)7-8-14(5)21-17(23)16-10-20-18(25-16)24-11-15(22)9-19-12(2)3/h10,12-15,19,22H,6-9,11H2,1-5H3,(H,21,23)