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

Systemtic Name: N-[4-oxidanylidene-5-(pyridin-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[4-oxo-5-(3-pyridylmethylene)-2-thioxo-thiazolidin-3-yl]benzamide CAS Name: N-[4-oxo-5-(3-pyridinylmethylidene)-2-sulfanylidene-3-thiazolidinyl]-4-phenylmethoxybenzamide IUPAC Name: N-[4-oxo-5-(pyridin-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[4-keto-5-(3-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=CN=CC=C4)SC3=S

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NN3C(=O)C(=CC4=CN=CC=C4)SC3=S

InChI

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