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

Systemtic Name: N-(5-methylhexyl)-2-[2-oxidanyl-3-(4-phenylbutan-2-ylamino)propoxy]-1,3-thiazole-5-carboxamide Openeye Name: 2-[2-hydroxy-3-[(1-methyl-3-phenyl-propyl)amino]propoxy]-N-(5-methylhexyl)thiazole-5-carboxamide CAS Name: 2-[2-hydroxy-3-(4-phenylbutan-2-ylamino)propoxy]-N-(5-methylhexyl)-5-thiazolecarboxamide IUPAC Name: 2-[2-hydroxy-3-(4-phenylbutan-2-ylamino)propoxy]-N-(5-methylhexyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-[2-hydroxy-3-[(1-methyl-3-phenyl-propyl)amino]propoxy]-N-(5-methylhexyl)thiazole-5-carboxamide Formula: C24H37N3O3S MolecularWeight: 447.63388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCNC(=O)C1=CN=C(S1)OCC(CNC(C)CCC2=CC=CC=C2)O

Isomeric SMILES

CC(C)CCCCNC(=O)C1=CN=C(S1)OCC(CNC(C)CCC2=CC=CC=C2)O

InChI

InChI=1S/C24H37N3O3S/c1-18(2)9-7-8-14-25-23(29)22-16-27-24(31-22)30-17-21(28)15-26-19(3)12-13-20-10-5-4-6-11-20/h4-6,10-11,16,18-19,21,26,28H,7-9,12-15,17H2,1-3H3,(H,25,29)