N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(2-phenoxyphenyl)amino]ethanamide

Systemtic Name: N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(2-phenoxyphenyl)amino]ethanamide Openeye Name: N-(3-methyl-1,1-dioxo-thiolan-3-yl)-2-(2-phenoxyanilino)acetamide CAS Name: N-(3-methyl-1,1-dioxo-3-thiolanyl)-2-(2-phenoxyanilino)acetamide IUPAC Name: N-(3-methyl-1,1-dioxothiolan-3-yl)-2-(2-phenoxyanilino)acetamide Traditional Name: N-(1,1-diketo-3-methyl-thiolan-3-yl)-2-(2-phenoxyanilino)acetamide Formula: C19H22N2O4S MolecularWeight: 374.45398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)CNC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=O)CNC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O4S/c1-19(11-12-26(23,24)14-19)21-18(22)13-20-16-9-5-6-10-17(16)25-15-7-3-2-4-8-15/h2-10,20H,11-14H2,1H3,(H,21,22)