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

Systemtic Name: 2-[(Z)-(3-tert-butyl-1,3-oxazolidin-5-ylidene)methoxy]-N-heptyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[(Z)-(3-tert-butyloxazolidin-5-ylidene)methoxy]-N-heptyl-thiazole-5-carboxamide CAS Name: 2-[(Z)-(3-tert-butyl-5-oxazolidinylidene)methoxy]-N-heptyl-5-thiazolecarboxamide IUPAC Name: 2-[(Z)-(3-tert-butyl-1,3-oxazolidin-5-ylidene)methoxy]-N-heptyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[(Z)-(3-tert-butyloxazolidin-5-ylidene)methoxy]-N-heptyl-thiazole-5-carboxamide Formula: C19H31N3O3S MolecularWeight: 381.53274

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)C1=CN=C(S1)OC=C2CN(CO2)C(C)(C)C

Isomeric SMILES

CCCCCCCNC(=O)C1=CN=C(S1)O/C=C\2/CN(CO2)C(C)(C)C

InChI

InChI=1S/C19H31N3O3S/c1-5-6-7-8-9-10-20-17(23)16-11-21-18(26-16)24-13-15-12-22(14-25-15)19(2,3)4/h11,13H,5-10,12,14H2,1-4H3,(H,20,23)/b15-13-