N-[4-oxidanylidene-5-(pyridin-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-phenylmethoxy-benzamide

Systemtic Name: N-[4-oxidanylidene-5-(pyridin-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[4-oxo-5-(2-pyridylmethylene)-2-thioxo-thiazolidin-3-yl]benzamide CAS Name: N-[4-oxo-5-(2-pyridinylmethylidene)-2-sulfanylidene-3-thiazolidinyl]-4-phenylmethoxybenzamide IUPAC Name: N-[4-oxo-5-(pyridin-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[4-keto-5-(2-pyridylmethylene)-2-thioxo-thiazolidin-3-yl]benzamide Formula: C23H17N3O3S2 MolecularWeight: 447.52938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NN3C(=O)C(=CC4=CC=CC=N4)SC3=S

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NN3C(=O)C(=CC4=CC=CC=N4)SC3=S

InChI

InChI=1S/C23H17N3O3S2/c27-21(17-9-11-19(12-10-17)29-15-16-6-2-1-3-7-16)25-26-22(28)20(31-23(26)30)14-18-8-4-5-13-24-18/h1-14H,15H2,(H,25,27)