2-[3-(tert-butylamino)-2-oxidanyl-propoxy]-N-[(E)-hept-4-enyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[3-(tert-butylamino)-2-oxidanyl-propoxy]-N-[(E)-hept-4-enyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-[3-(tert-butylamino)-2-hydroxy-propoxy]-N-[(E)-hept-4-enyl]thiazole-5-carboxamide CAS Name: 2-[3-(tert-butylamino)-2-hydroxypropoxy]-N-[(E)-hept-4-enyl]-5-thiazolecarboxamide IUPAC Name: 2-[3-(tert-butylamino)-2-hydroxypropoxy]-N-[(E)-hept-4-enyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-[3-(tert-butylamino)-2-hydroxy-propoxy]-N-[(E)-hept-4-enyl]thiazole-5-carboxamide Formula: C18H31N3O3S MolecularWeight: 369.52204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C=C/CCCNC(=O)C1=CN=C(S1)OCC(CNC(C)(C)C)O

InChI

InChI=1S/C18H31N3O3S/c1-5-6-7-8-9-10-19-16(23)15-12-20-17(25-15)24-13-14(22)11-21-18(2,3)4/h6-7,12,14,21-22H,5,8-11,13H2,1-4H3,(H,19,23)/b7-6+