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

Systemtic Name: 2-[(Z)-(3-tert-butyl-1,3-oxazolidin-5-ylidene)methoxy]-N-(4-cyclopentylbutyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-[(Z)-(3-tert-butyloxazolidin-5-ylidene)methoxy]-N-(4-cyclopentylbutyl)thiazole-5-carboxamide CAS Name: 2-[(Z)-(3-tert-butyl-5-oxazolidinylidene)methoxy]-N-(4-cyclopentylbutyl)-5-thiazolecarboxamide IUPAC Name: 2-[(Z)-(3-tert-butyl-1,3-oxazolidin-5-ylidene)methoxy]-N-(4-cyclopentylbutyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-[(Z)-(3-tert-butyloxazolidin-5-ylidene)methoxy]-N-(4-cyclopentylbutyl)thiazole-5-carboxamide Formula: C21H33N3O3S MolecularWeight: 407.57002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1CC(=COC2=NC=C(S2)C(=O)NCCCCC3CCCC3)OC1

Isomeric SMILES

CC(C)(C)N1C/C(=C/OC2=NC=C(S2)C(=O)NCCCCC3CCCC3)/OC1

InChI

InChI=1S/C21H33N3O3S/c1-21(2,3)24-13-17(27-15-24)14-26-20-23-12-18(28-20)19(25)22-11-7-6-10-16-8-4-5-9-16/h12,14,16H,4-11,13,15H2,1-3H3,(H,22,25)/b17-14-