4-[4-[(2S)-2-azanyl-3-oxidanylidene-3-(1,3-thiazolidin-3-yl)propyl]phenyl]benzenecarbonitrile

Systemtic Name: 4-[4-[(2S)-2-azanyl-3-oxidanylidene-3-(1,3-thiazolidin-3-yl)propyl]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[(2S)-2-amino-3-oxo-3-thiazolidin-3-yl-propyl]phenyl]benzonitrile CAS Name: 4-[4-[(2S)-2-amino-3-oxo-3-(3-thiazolidinyl)propyl]phenyl]benzonitrile IUPAC Name: 4-[4-[(2S)-2-amino-3-oxo-3-(1,3-thiazolidin-3-yl)propyl]phenyl]benzonitrile Traditional Name: 4-[4-[(2S)-2-amino-3-keto-3-thiazolidin-3-yl-propyl]phenyl]benzonitrile Formula: C19H19N3OS MolecularWeight: 337.43866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CSCN1C(=O)C(CC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)N

Isomeric SMILES

C1CSCN1C(=O)[C@H](CC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)N

InChI

InChI=1S/C19H19N3OS/c20-12-15-3-7-17(8-4-15)16-5-1-14(2-6-16)11-18(21)19(23)22-9-10-24-13-22/h1-8,18H,9-11,13,21H2/t18-/m0/s1