2-[(Z)-(3-tert-butyl-1,3-oxazolidin-5-ylidene)methoxy]-N-(4-ethylhexyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(Z)-(3-tert-butyl-1,3-oxazolidin-5-ylidene)methoxy]-N-(4-ethylhexyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-[(Z)-(3-tert-butyloxazolidin-5-ylidene)methoxy]-N-(4-ethylhexyl)thiazole-5-carboxamide CAS Name: 2-[(Z)-(3-tert-butyl-5-oxazolidinylidene)methoxy]-N-(4-ethylhexyl)-5-thiazolecarboxamide IUPAC Name: 2-[(Z)-(3-tert-butyl-1,3-oxazolidin-5-ylidene)methoxy]-N-(4-ethylhexyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-[(Z)-(3-tert-butyloxazolidin-5-ylidene)methoxy]-N-(4-ethylhexyl)thiazole-5-carboxamide Formula: C20H33N3O3S MolecularWeight: 395.55932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CCCNC(=O)C1=CN=C(S1)OC=C2CN(CO2)C(C)(C)C

Isomeric SMILES

CCC(CC)CCCNC(=O)C1=CN=C(S1)O/C=C\2/CN(CO2)C(C)(C)C

InChI

InChI=1S/C20H33N3O3S/c1-6-15(7-2)9-8-10-21-18(24)17-11-22-19(27-17)25-13-16-12-23(14-26-16)20(3,4)5/h11,13,15H,6-10,12,14H2,1-5H3,(H,21,24)/b16-13-