N-[2-[(Z)-(3-tert-butyl-1,3-oxazolidin-5-ylidene)methoxy]-1,3-thiazol-5-yl]-4-methyl-heptanamide

Systemtic Name: N-[2-[(Z)-(3-tert-butyl-1,3-oxazolidin-5-ylidene)methoxy]-1,3-thiazol-5-yl]-4-methyl-heptanamide Openeye Name: N-[2-[(Z)-(3-tert-butyloxazolidin-5-ylidene)methoxy]thiazol-5-yl]-4-methyl-heptanamide CAS Name: N-[2-[(Z)-(3-tert-butyl-5-oxazolidinylidene)methoxy]-5-thiazolyl]-4-methylheptanamide IUPAC Name: N-[2-[(Z)-(3-tert-butyl-1,3-oxazolidin-5-ylidene)methoxy]-1,3-thiazol-5-yl]-4-methylheptanamide Traditional Name: N-[2-[(Z)-(3-tert-butyloxazolidin-5-ylidene)methoxy]thiazol-5-yl]-4-methyl-enanthamide Formula: C19H31N3O3S MolecularWeight: 381.53274

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)CCC(=O)NC1=CN=C(S1)OC=C2CN(CO2)C(C)(C)C

Isomeric SMILES

CCCC(C)CCC(=O)NC1=CN=C(S1)O/C=C\2/CN(CO2)C(C)(C)C

InChI

InChI=1S/C19H31N3O3S/c1-6-7-14(2)8-9-16(23)21-17-10-20-18(26-17)24-12-15-11-22(13-25-15)19(3,4)5/h10,12,14H,6-9,11,13H2,1-5H3,(H,21,23)/b15-12-