4-[2-[4,4-dimethyl-2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile

Systemtic Name: 4-[2-[4,4-dimethyl-2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 4-[2-[4,4-dimethyl-2-(o-tolylimino)thiazolidin-3-yl]-2-oxo-ethoxy]benzonitrile CAS Name: 4-[2-[4,4-dimethyl-2-(2-methylphenyl)imino-3-thiazolidinyl]-2-oxoethoxy]benzonitrile IUPAC Name: 4-[2-[4,4-dimethyl-2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]-2-oxoethoxy]benzonitrile Traditional Name: 4-[2-[4,4-dimethyl-2-(o-tolylimino)thiazolidin-3-yl]-2-keto-ethoxy]benzonitrile Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(C(CS2)(C)C)C(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=CC=C1N=C2N(C(CS2)(C)C)C(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H21N3O2S/c1-15-6-4-5-7-18(15)23-20-24(21(2,3)14-27-20)19(25)13-26-17-10-8-16(12-22)9-11-17/h4-11H,13-14H2,1-3H3