2-[(5Z)-4-oxidanylidene-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]-N-[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]ethanamide

Systemtic Name: 2-[(5Z)-4-oxidanylidene-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]-N-[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]ethanamide Openeye Name: N-[(1R)-1-benzyl-2-hydroxy-ethyl]-2-[(5Z)-4-oxo-5-(2-thienylmethylene)-2-thioxo-thiazolidin-3-yl]acetamide CAS Name: N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-2-[(5Z)-4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-3-thiazolidinyl]acetamide IUPAC Name: N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-2-[(5Z)-4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]acetamide Traditional Name: N-[(1R)-1-benzyl-2-hydroxy-ethyl]-2-[(5Z)-4-keto-5-(2-thenylidene)-2-thioxo-thiazolidin-3-yl]acetamide Formula: C19H18N2O3S3 MolecularWeight: 418.55282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CO)NC(=O)CN2C(=O)C(=CC3=CC=CS3)SC2=S

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](CO)NC(=O)CN2C(=O)/C(=C/C3=CC=CS3)/SC2=S

InChI

InChI=1S/C19H18N2O3S3/c22-12-14(9-13-5-2-1-3-6-13)20-17(23)11-21-18(24)16(27-19(21)25)10-15-7-4-8-26-15/h1-8,10,14,22H,9,11-12H2,(H,20,23)/b16-10-/t14-/m1/s1