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

Systemtic Name: 2-[2-oxidanylidene-3-(phenylmethyl)-1-[(phenylmethyl)amino]-1,3-thiazolidin-1-yl]ethanenitrile Openeye Name: 2-[3-benzyl-1-(benzylamino)-2-oxo-1,3-thiazolidin-1-yl]acetonitrile CAS Name: 2-[2-oxo-3-(phenylmethyl)-1-[(phenylmethyl)amino]-1,3-thiazolidin-1-yl]acetonitrile IUPAC Name: 2-[3-benzyl-1-(benzylamino)-2-oxo-1,3-thiazolidin-1-yl]acetonitrile Traditional Name: 2-[3-benzyl-1-(benzylamino)-2-keto-1,3-thiazolidin-1-yl]acetonitrile Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(C(=O)N1CC2=CC=CC=C2)(CC#N)NCC3=CC=CC=C3

Isomeric SMILES

C1CS(C(=O)N1CC2=CC=CC=C2)(CC#N)NCC3=CC=CC=C3

InChI

InChI=1S/C19H21N3OS/c20-11-13-24(21-15-17-7-3-1-4-8-17)14-12-22(19(24)23)16-18-9-5-2-6-10-18/h1-10,21H,12-16H2