3-[[(4S)-4-ethyl-2-(4-methylphenyl)imino-1,3-thiazolidin-3-yl]carbonyl]benzenecarbonitrile

Systemtic Name: 3-[[(4S)-4-ethyl-2-(4-methylphenyl)imino-1,3-thiazolidin-3-yl]carbonyl]benzenecarbonitrile Openeye Name: 3-[(4S)-4-ethyl-2-(p-tolylimino)thiazolidine-3-carbonyl]benzonitrile CAS Name: 3-[[(4S)-4-ethyl-2-(4-methylphenyl)imino-3-thiazolidinyl]-oxomethyl]benzonitrile IUPAC Name: 3-[(4S)-4-ethyl-2-(4-methylphenyl)imino-1,3-thiazolidine-3-carbonyl]benzonitrile Traditional Name: 3-[(4S)-4-ethyl-2-(p-tolylimino)thiazolidine-3-carbonyl]benzonitrile Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CSC(=NC2=CC=C(C=C2)C)N1C(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

CC[C@H]1CSC(=NC2=CC=C(C=C2)C)N1C(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C20H19N3OS/c1-3-18-13-25-20(22-17-9-7-14(2)8-10-17)23(18)19(24)16-6-4-5-15(11-16)12-21/h4-11,18H,3,13H2,1-2H3/t18-/m0/s1