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

Systemtic Name: N-propyl-2-[4-[1,1,4-tris(oxidanylidene)-2-phenyl-1,3-thiazolidin-3-yl]phenyl]ethanamide Openeye Name: N-propyl-2-[4-(1,1,4-trioxo-2-phenyl-1,3-thiazolidin-3-yl)phenyl]acetamide CAS Name: N-propyl-2-[4-(1,1,4-trioxo-2-phenyl-1,3-thiazolidin-3-yl)phenyl]acetamide IUPAC Name: N-propyl-2-[4-(1,1,4-trioxo-2-phenyl-1,3-thiazolidin-3-yl)phenyl]acetamide Traditional Name: N-propyl-2-[4-(1,1,4-triketo-2-phenyl-1,3-thiazolidin-3-yl)phenyl]acetamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CC1=CC=C(C=C1)N2C(S(=O)(=O)CC2=O)C3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)CC1=CC=C(C=C1)N2C(S(=O)(=O)CC2=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O4S/c1-2-12-21-18(23)13-15-8-10-17(11-9-15)22-19(24)14-27(25,26)20(22)16-6-4-3-5-7-16/h3-11,20H,2,12-14H2,1H3,(H,21,23)