4-[2-[(5R)-5-methyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile

Systemtic Name: 4-[2-[(5R)-5-methyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 4-[2-[(5R)-5-methyl-2-(m-tolylimino)thiazolidin-3-yl]-2-oxo-ethoxy]benzonitrile CAS Name: 4-[2-[(5R)-5-methyl-2-(3-methylphenyl)imino-3-thiazolidinyl]-2-oxoethoxy]benzonitrile IUPAC Name: 4-[2-[(5R)-5-methyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]-2-oxoethoxy]benzonitrile Traditional Name: 4-[2-keto-2-[(5R)-5-methyl-2-(m-tolylimino)thiazolidin-3-yl]ethoxy]benzonitrile Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=NC2=CC=CC(=C2)C)S1)C(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@@H]1CN(C(=NC2=CC=CC(=C2)C)S1)C(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H19N3O2S/c1-14-4-3-5-17(10-14)22-20-23(12-15(2)26-20)19(24)13-25-18-8-6-16(11-21)7-9-18/h3-10,15H,12-13H2,1-2H3/t15-/m1/s1