2-[3-(tert-butylamino)-2-oxidanyl-propoxy]-N-[(E)-6-methylhept-4-enyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[3-(tert-butylamino)-2-oxidanyl-propoxy]-N-[(E)-6-methylhept-4-enyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-[3-(tert-butylamino)-2-hydroxy-propoxy]-N-[(E)-6-methylhept-4-enyl]thiazole-5-carboxamide CAS Name: 2-[3-(tert-butylamino)-2-hydroxypropoxy]-N-[(E)-6-methylhept-4-enyl]-5-thiazolecarboxamide IUPAC Name: 2-[3-(tert-butylamino)-2-hydroxypropoxy]-N-[(E)-6-methylhept-4-enyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-[3-(tert-butylamino)-2-hydroxy-propoxy]-N-[(E)-6-methylhept-4-enyl]thiazole-5-carboxamide Formula: C19H33N3O3S MolecularWeight: 383.54862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H33N3O3S/c1-14(2)9-7-6-8-10-20-17(24)16-12-21-18(26-16)25-13-15(23)11-22-19(3,4)5/h7,9,12,14-15,22-23H,6,8,10-11,13H2,1-5H3,(H,20,24)/b9-7+