2-[2-[(E)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]-N-phenethyl-ethanamide

Systemtic Name: 2-[2-[(E)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]-N-phenethyl-ethanamide Openeye Name: 2-[2-[(E)-(4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]-N-phenethyl-acetamide CAS Name: 2-[2-[(E)-(4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]phenoxy]-N-phenethylacetamide IUPAC Name: 2-[2-[(E)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]-N-phenethylacetamide Traditional Name: 2-[2-[(E)-(4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]-N-phenethyl-acetamide Formula: C20H18N2O3S2 MolecularWeight: 398.49852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)COC2=CC=CC=C2C=C3C(=O)NC(=S)S3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)COC2=CC=CC=C2/C=C/3\C(=O)NC(=S)S3

InChI

InChI=1S/C20H18N2O3S2/c23-18(21-11-10-14-6-2-1-3-7-14)13-25-16-9-5-4-8-15(16)12-17-19(24)22-20(26)27-17/h1-9,12H,10-11,13H2,(H,21,23)(H,22,24,26)/b17-12+