2-[(4R)-2-oxidanylidene-3-(phenylmethyl)-1,3-thiazolidin-4-yl]-2-[(phenylmethyl)amino]ethanenitrile

Systemtic Name: 2-[(4R)-2-oxidanylidene-3-(phenylmethyl)-1,3-thiazolidin-4-yl]-2-[(phenylmethyl)amino]ethanenitrile Openeye Name: 2-(benzylamino)-2-[(4R)-3-benzyl-2-oxo-thiazolidin-4-yl]acetonitrile CAS Name: 2-[(4R)-2-oxo-3-(phenylmethyl)-4-thiazolidinyl]-2-[(phenylmethyl)amino]acetonitrile IUPAC Name: 2-(benzylamino)-2-[(4R)-3-benzyl-2-oxo-1,3-thiazolidin-4-yl]acetonitrile Traditional Name: 2-(benzylamino)-2-[(4R)-3-benzyl-2-keto-thiazolidin-4-yl]acetonitrile Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)S1)CC2=CC=CC=C2)C(C#N)NCC3=CC=CC=C3

Isomeric SMILES

C1[C@H](N(C(=O)S1)CC2=CC=CC=C2)C(C#N)NCC3=CC=CC=C3

InChI

InChI=1S/C19H19N3OS/c20-11-17(21-12-15-7-3-1-4-8-15)18-14-24-19(23)22(18)13-16-9-5-2-6-10-16/h1-10,17-18,21H,12-14H2/t17?,18-/m0/s1