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

Systemtic Name: 4-[(5Z)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]butanamide Openeye Name: N-[(1R)-1-benzyl-2-hydroxy-ethyl]-4-[(5Z)-5-benzylidene-4-oxo-2-thioxo-thiazolidin-3-yl]butanamide CAS Name: N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-4-[(5Z)-4-oxo-5-(phenylmethylene)-2-sulfanylidene-3-thiazolidinyl]butanamide IUPAC Name: 4-[(5Z)-5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]butanamide Traditional Name: 4-[(5Z)-5-benzal-4-keto-2-thioxo-thiazolidin-3-yl]-N-[(1R)-1-benzyl-2-hydroxy-ethyl]butyramide Formula: C23H24N2O3S2 MolecularWeight: 440.57826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CO)NC(=O)CCCN2C(=O)C(=CC3=CC=CC=C3)SC2=S

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](CO)NC(=O)CCCN2C(=O)/C(=C/C3=CC=CC=C3)/SC2=S

InChI

InChI=1S/C23H24N2O3S2/c26-16-19(14-17-8-3-1-4-9-17)24-21(27)12-7-13-25-22(28)20(30-23(25)29)15-18-10-5-2-6-11-18/h1-6,8-11,15,19,26H,7,12-14,16H2,(H,24,27)/b20-15-/t19-/m1/s1