2-[2-methoxy-4-[(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)iminomethyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-methoxy-4-[(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)iminomethyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-methoxy-4-[(4-oxo-2-thioxo-thiazolidin-3-yl)iminomethyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-methoxy-4-[(4-oxo-2-sulfanylidene-3-thiazolidinyl)iminomethyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-methoxy-4-[(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)iminomethyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(4-keto-2-thioxo-thiazolidin-3-yl)iminomethyl]-2-methoxy-phenoxy]-N-phenyl-acetamide Formula: C19H17N3O4S2 MolecularWeight: 415.48598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NN2C(=O)CSC2=S)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C=NN2C(=O)CSC2=S)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H17N3O4S2/c1-25-16-9-13(10-20-22-18(24)12-28-19(22)27)7-8-15(16)26-11-17(23)21-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,21,23)