4-[6-[(5R)-5-(methoxymethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-1,3-benzothiazol-2-yl]-4-methyl-pentanenitrile

Systemtic Name: 4-[6-[(5R)-5-(methoxymethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-1,3-benzothiazol-2-yl]-4-methyl-pentanenitrile Openeye Name: 4-[6-[(5R)-5-(methoxymethyl)-2-oxo-oxazolidin-3-yl]-1,3-benzothiazol-2-yl]-4-methyl-pentanenitrile CAS Name: 4-[6-[(5R)-5-(methoxymethyl)-2-oxo-3-oxazolidinyl]-1,3-benzothiazol-2-yl]-4-methylpentanenitrile IUPAC Name: 4-[6-[(5R)-5-(methoxymethyl)-2-oxo-1,3-oxazolidin-3-yl]-1,3-benzothiazol-2-yl]-4-methylpentanenitrile Traditional Name: 4-[6-[(5R)-2-keto-5-(methoxymethyl)oxazolidin-3-yl]-1,3-benzothiazol-2-yl]-4-methyl-valeronitrile Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC#N)C1=NC2=C(S1)C=C(C=C2)N3CC(OC3=O)COC

Isomeric SMILES

CC(C)(CCC#N)C1=NC2=C(S1)C=C(C=C2)N3C[C@@H](OC3=O)COC

InChI

InChI=1S/C18H21N3O3S/c1-18(2,7-4-8-19)16-20-14-6-5-12(9-15(14)25-16)21-10-13(11-23-3)24-17(21)22/h5-6,9,13H,4,7,10-11H2,1-3H3/t13-/m1/s1