N-ethyl-3-[(4S)-4-methyl-1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]-N-phenyl-benzamide

Systemtic Name: N-ethyl-3-[(4S)-4-methyl-1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]-N-phenyl-benzamide Openeye Name: N-ethyl-3-[(4S)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]-N-phenyl-benzamide CAS Name: N-ethyl-3-[(4S)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]-N-phenylbenzamide IUPAC Name: N-ethyl-3-[(4S)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]-N-phenylbenzamide Traditional Name: N-ethyl-N-phenyl-3-[(4S)-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:

CCN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)N3C(=O)C(CS3(=O)=O)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)N3C(=O)[C@@H](CS3(=O)=O)C

InChI

InChI=1S/C19H20N2O4S/c1-3-20(16-9-5-4-6-10-16)19(23)15-8-7-11-17(12-15)21-18(22)14(2)13-26(21,24)25/h4-12,14H,3,13H2,1-2H3/t14-/m1/s1