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

Systemtic Name: 2-[(Z)-(3-tert-butyl-1,3-oxazolidin-5-ylidene)methoxy]-N-(2-cyclopentylethyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-[(Z)-(3-tert-butyloxazolidin-5-ylidene)methoxy]-N-(2-cyclopentylethyl)thiazole-5-carboxamide CAS Name: 2-[(Z)-(3-tert-butyl-5-oxazolidinylidene)methoxy]-N-(2-cyclopentylethyl)-5-thiazolecarboxamide IUPAC Name: 2-[(Z)-(3-tert-butyl-1,3-oxazolidin-5-ylidene)methoxy]-N-(2-cyclopentylethyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-[(Z)-(3-tert-butyloxazolidin-5-ylidene)methoxy]-N-(2-cyclopentylethyl)thiazole-5-carboxamide Formula: C19H29N3O3S MolecularWeight: 379.51686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1CC(=COC2=NC=C(S2)C(=O)NCCC3CCCC3)OC1

Isomeric SMILES

CC(C)(C)N1C/C(=C/OC2=NC=C(S2)C(=O)NCCC3CCCC3)/OC1

InChI

InChI=1S/C19H29N3O3S/c1-19(2,3)22-11-15(25-13-22)12-24-18-21-10-16(26-18)17(23)20-9-8-14-6-4-5-7-14/h10,12,14H,4-9,11,13H2,1-3H3,(H,20,23)/b15-12-