4-[(4R)-4-methyl-1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]-N-phenethyl-benzamide

Systemtic Name: 4-[(4R)-4-methyl-1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]-N-phenethyl-benzamide Openeye Name: 4-[(4R)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]-N-phenethyl-benzamide CAS Name: 4-[(4R)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]-N-phenethylbenzamide IUPAC Name: 4-[(4R)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]-N-phenethylbenzamide Traditional Name: N-phenethyl-4-[(4R)-1,1,3-triketo-4-methyl-1,2-thiazolidin-2-yl]benzamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CC1CS(=O)(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C[C@H]1CS(=O)(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O4S/c1-14-13-26(24,25)21(19(14)23)17-9-7-16(8-10-17)18(22)20-12-11-15-5-3-2-4-6-15/h2-10,14H,11-13H2,1H3,(H,20,22)/t14-/m0/s1