4-[2-[2-(3-ethoxypropylimino)-4-ethyl-1,3-thiazolidin-3-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile

Systemtic Name: 4-[2-[2-(3-ethoxypropylimino)-4-ethyl-1,3-thiazolidin-3-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 4-[2-[2-(3-ethoxypropylimino)-4-ethyl-thiazolidin-3-yl]-2-oxo-ethoxy]benzonitrile CAS Name: 4-[2-[2-(3-ethoxypropylimino)-4-ethyl-3-thiazolidinyl]-2-oxoethoxy]benzonitrile IUPAC Name: 4-[2-[2-(3-ethoxypropylimino)-4-ethyl-1,3-thiazolidin-3-yl]-2-oxoethoxy]benzonitrile Traditional Name: 4-[2-[2-(3-ethoxypropylimino)-4-ethyl-thiazolidin-3-yl]-2-keto-ethoxy]benzonitrile Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CSC(=NCCCOCC)N1C(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CCC1CSC(=NCCCOCC)N1C(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H25N3O3S/c1-3-16-14-26-19(21-10-5-11-24-4-2)22(16)18(23)13-25-17-8-6-15(12-20)7-9-17/h6-9,16H,3-5,10-11,13-14H2,1-2H3