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

Systemtic Name: N-phenyl-N-(phenylmethyl)-4-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzamide Openeye Name: N-benzyl-N-phenyl-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide CAS Name: N-phenyl-N-(phenylmethyl)-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide IUPAC Name: N-benzyl-N-phenyl-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide Traditional Name: N-benzyl-N-phenyl-4-(1,1,3-triketo-1,2-thiazolidin-2-yl)benzamide Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)N(C1=O)C2=CC=C(C=C2)C(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CS(=O)(=O)N(C1=O)C2=CC=C(C=C2)C(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O4S/c26-22-15-16-30(28,29)25(22)21-13-11-19(12-14-21)23(27)24(20-9-5-2-6-10-20)17-18-7-3-1-4-8-18/h1-14H,15-17H2