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

Systemtic Name: N-(4-cyclopentylbutyl)-2-[(Z)-(3-propan-2-yl-1,3-oxazolidin-5-ylidene)methoxy]-1,3-thiazole-5-carboxamide Openeye Name: N-(4-cyclopentylbutyl)-2-[(Z)-(3-isopropyloxazolidin-5-ylidene)methoxy]thiazole-5-carboxamide CAS Name: N-(4-cyclopentylbutyl)-2-[(Z)-(3-propan-2-yl-5-oxazolidinylidene)methoxy]-5-thiazolecarboxamide IUPAC Name: N-(4-cyclopentylbutyl)-2-[(Z)-(3-propan-2-yl-1,3-oxazolidin-5-ylidene)methoxy]-1,3-thiazole-5-carboxamide Traditional Name: N-(4-cyclopentylbutyl)-2-[(Z)-(3-isopropyloxazolidin-5-ylidene)methoxy]thiazole-5-carboxamide Formula: C20H31N3O3S MolecularWeight: 393.54344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O3S/c1-15(2)23-12-17(26-14-23)13-25-20-22-11-18(27-20)19(24)21-10-6-5-9-16-7-3-4-8-16/h11,13,15-16H,3-10,12,14H2,1-2H3,(H,21,24)/b17-13-