2-[2-methoxy-4-[(E)-(5-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)iminomethyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-methoxy-4-[(E)-(5-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)iminomethyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-(5-methyl-4-oxo-2-thioxo-thiazolidin-3-yl)iminomethyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-methoxy-4-[(E)-(5-methyl-4-oxo-2-sulfanylidene-3-thiazolidinyl)iminomethyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-methoxy-4-[(E)-(5-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)iminomethyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(E)-(4-keto-5-methyl-2-thioxo-thiazolidin-3-yl)iminomethyl]-2-methoxy-phenoxy]-N-phenyl-acetamide Formula: C20H19N3O4S2 MolecularWeight: 429.51256

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=S)S1)N=CC2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

CC1C(=O)N(C(=S)S1)/N=C/C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C20H19N3O4S2/c1-13-19(25)23(20(28)29-13)21-11-14-8-9-16(17(10-14)26-2)27-12-18(24)22-15-6-4-3-5-7-15/h3-11,13H,12H2,1-2H3,(H,22,24)/b21-11+