3-[(5E)-4-oxidanylidene-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]-N-phenethyl-propanamide

Systemtic Name: 3-[(5E)-4-oxidanylidene-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]-N-phenethyl-propanamide Openeye Name: 3-[(5E)-4-oxo-5-(2-thienylmethylene)-2-thioxo-thiazolidin-3-yl]-N-phenethyl-propanamide CAS Name: 3-[(5E)-4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-3-thiazolidinyl]-N-phenethylpropanamide IUPAC Name: 3-[(5E)-4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]-N-phenethylpropanamide Traditional Name: 3-[(5E)-4-keto-5-(2-thenylidene)-2-thioxo-thiazolidin-3-yl]-N-phenethyl-propionamide Formula: C19H18N2O2S3 MolecularWeight: 402.55342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CCN2C(=O)C(=CC3=CC=CS3)SC2=S

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CCN2C(=O)/C(=C\C3=CC=CS3)/SC2=S

InChI

InChI=1S/C19H18N2O2S3/c22-17(20-10-8-14-5-2-1-3-6-14)9-11-21-18(23)16(26-19(21)24)13-15-7-4-12-25-15/h1-7,12-13H,8-11H2,(H,20,22)/b16-13+