2-(3-azanyl-3-oxidanyl-propoxy)-N-(4-methylhexyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3-azanyl-3-oxidanyl-propoxy)-N-(4-methylhexyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(3-amino-3-hydroxy-propoxy)-N-(4-methylhexyl)thiazole-5-carboxamide CAS Name: 2-(3-amino-3-hydroxypropoxy)-N-(4-methylhexyl)-5-thiazolecarboxamide IUPAC Name: 2-(3-amino-3-hydroxypropoxy)-N-(4-methylhexyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(3-amino-3-hydroxy-propoxy)-N-(4-methylhexyl)thiazole-5-carboxamide Formula: C14H25N3O3S MolecularWeight: 315.4316

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CCCNC(=O)C1=CN=C(S1)OCCC(N)O

Isomeric SMILES

CCC(C)CCCNC(=O)C1=CN=C(S1)OCCC(N)O

InChI

InChI=1S/C14H25N3O3S/c1-3-10(2)5-4-7-16-13(19)11-9-17-14(21-11)20-8-6-12(15)18/h9-10,12,18H,3-8,15H2,1-2H3,(H,16,19)