2-(2-oxidanylidene-1,3-thiazolidin-3-yl)-N-[1-(phenylmethyl)pyridin-2-ylidene]ethanamide

Systemtic Name: 2-(2-oxidanylidene-1,3-thiazolidin-3-yl)-N-[1-(phenylmethyl)pyridin-2-ylidene]ethanamide Openeye Name: N-(1-benzyl-2-pyridylidene)-2-(2-oxothiazolidin-3-yl)acetamide CAS Name: 2-(2-oxo-3-thiazolidinyl)-N-[1-(phenylmethyl)-2-pyridinylidene]acetamide IUPAC Name: N-(1-benzylpyridin-2-ylidene)-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-(1-benzyl-2-pyridylidene)-2-(2-ketothiazolidin-3-yl)acetamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)N1CC(=O)N=C2C=CC=CN2CC3=CC=CC=C3

Isomeric SMILES

C1CSC(=O)N1CC(=O)N=C2C=CC=CN2CC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O2S/c21-16(13-20-10-11-23-17(20)22)18-15-8-4-5-9-19(15)12-14-6-2-1-3-7-14/h1-9H,10-13H2