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

Systemtic Name: 4-[[(5R)-5-methyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]carbonyl]benzenecarbonitrile Openeye Name: 4-[(5R)-5-methyl-2-(m-tolylimino)thiazolidine-3-carbonyl]benzonitrile CAS Name: 4-[[(5R)-5-methyl-2-(3-methylphenyl)imino-3-thiazolidinyl]-oxomethyl]benzonitrile IUPAC Name: 4-[(5R)-5-methyl-2-(3-methylphenyl)imino-1,3-thiazolidine-3-carbonyl]benzonitrile Traditional Name: 4-[(5R)-5-methyl-2-(m-tolylimino)thiazolidine-3-carbonyl]benzonitrile Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3OS/c1-13-4-3-5-17(10-13)21-19-22(12-14(2)24-19)18(23)16-8-6-15(11-20)7-9-16/h3-10,14H,12H2,1-2H3/t14-/m1/s1