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

Systemtic Name: N-[4-(diethylamino)phenyl]-4-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzamide Openeye Name: N-[4-(diethylamino)phenyl]-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide CAS Name: N-[4-(diethylamino)phenyl]-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide IUPAC Name: N-[4-(diethylamino)phenyl]-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide Traditional Name: N-[4-(diethylamino)phenyl]-4-(1,1,3-triketo-1,2-thiazolidin-2-yl)benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)CCS3(=O)=O

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)CCS3(=O)=O

InChI

InChI=1S/C20H23N3O4S/c1-3-22(4-2)17-11-7-16(8-12-17)21-20(25)15-5-9-18(10-6-15)23-19(24)13-14-28(23,26)27/h5-12H,3-4,13-14H2,1-2H3,(H,21,25)