4-[6-[5-(methoxymethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-1,3-benzothiazol-2-yl]-4-pyrrolidin-1-yl-butanenitrile

Systemtic Name: 4-[6-[5-(methoxymethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-1,3-benzothiazol-2-yl]-4-pyrrolidin-1-yl-butanenitrile Openeye Name: 4-[6-[5-(methoxymethyl)-2-oxo-oxazolidin-3-yl]-1,3-benzothiazol-2-yl]-4-pyrrolidin-1-yl-butanenitrile CAS Name: 4-[6-[5-(methoxymethyl)-2-oxo-3-oxazolidinyl]-1,3-benzothiazol-2-yl]-4-(1-pyrrolidinyl)butanenitrile IUPAC Name: 4-[6-[5-(methoxymethyl)-2-oxo-1,3-oxazolidin-3-yl]-1,3-benzothiazol-2-yl]-4-pyrrolidin-1-ylbutanenitrile Traditional Name: 4-[6-[2-keto-5-(methoxymethyl)oxazolidin-3-yl]-1,3-benzothiazol-2-yl]-4-pyrrolidino-butyronitrile Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CN(C(=O)O1)C2=CC3=C(C=C2)N=C(S3)C(CCC#N)N4CCCC4

Isomeric SMILES

COCC1CN(C(=O)O1)C2=CC3=C(C=C2)N=C(S3)C(CCC#N)N4CCCC4

InChI

InChI=1S/C20H24N4O3S/c1-26-13-15-12-24(20(25)27-15)14-6-7-16-18(11-14)28-19(22-16)17(5-4-8-21)23-9-2-3-10-23/h6-7,11,15,17H,2-5,9-10,12-13H2,1H3