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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CSC(=NCC2=CC=CC=C2)N1C(=O)COC3=CC=CC=C3C#N)C

Isomeric SMILES

CC1(CSC(=NCC2=CC=CC=C2)N1C(=O)COC3=CC=CC=C3C#N)C

InChI

InChI=1S/C21H21N3O2S/c1-21(2)15-27-20(23-13-16-8-4-3-5-9-16)24(21)19(25)14-26-18-11-7-6-10-17(18)12-22/h3-11H,13-15H2,1-2H3