5-[6-[(5R)-5-(methoxymethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-1,3-benzothiazol-2-yl]pentanenitrile

Systemtic Name: 5-[6-[(5R)-5-(methoxymethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-1,3-benzothiazol-2-yl]pentanenitrile Openeye Name: 5-[6-[(5R)-5-(methoxymethyl)-2-oxo-oxazolidin-3-yl]-1,3-benzothiazol-2-yl]pentanenitrile CAS Name: 5-[6-[(5R)-5-(methoxymethyl)-2-oxo-3-oxazolidinyl]-1,3-benzothiazol-2-yl]pentanenitrile IUPAC Name: 5-[6-[(5R)-5-(methoxymethyl)-2-oxo-1,3-oxazolidin-3-yl]-1,3-benzothiazol-2-yl]pentanenitrile Traditional Name: 5-[6-[(5R)-2-keto-5-(methoxymethyl)oxazolidin-3-yl]-1,3-benzothiazol-2-yl]valeronitrile Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CN(C(=O)O1)C2=CC3=C(C=C2)N=C(S3)CCCCC#N

Isomeric SMILES

COC[C@H]1CN(C(=O)O1)C2=CC3=C(C=C2)N=C(S3)CCCCC#N

InChI

InChI=1S/C17H19N3O3S/c1-22-11-13-10-20(17(21)23-13)12-6-7-14-15(9-12)24-16(19-14)5-3-2-4-8-18/h6-7,9,13H,2-5,10-11H2,1H3/t13-/m1/s1