2-[4-[[2-(3,4-dimethylphenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[[2-(3,4-dimethylphenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[[2-(3,4-dimethylphenyl)imino-3-ethyl-4-oxo-thiazolidin-5-ylidene]methyl]phenoxy]acetonitrile CAS Name: 2-[4-[[2-(3,4-dimethylphenyl)imino-3-ethyl-4-oxo-5-thiazolidinylidene]methyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[[2-(3,4-dimethylphenyl)imino-3-ethyl-4-oxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetonitrile Traditional Name: 2-[4-[[2-(3,4-dimethylphenyl)imino-3-ethyl-4-keto-thiazolidin-5-ylidene]methyl]phenoxy]acetonitrile Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC=C(C=C2)OCC#N)SC1=NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCN1C(=O)C(=CC2=CC=C(C=C2)OCC#N)SC1=NC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C22H21N3O2S/c1-4-25-21(26)20(14-17-6-9-19(10-7-17)27-12-11-23)28-22(25)24-18-8-5-15(2)16(3)13-18/h5-10,13-14H,4,12H2,1-3H3