N-[4-(3,4-dimethylphenyl)sulfanylphenyl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-[4-(3,4-dimethylphenyl)sulfanylphenyl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[4-(3,4-dimethylphenyl)sulfanylphenyl]-2-(2-oxothiazolidin-3-yl)acetamide CAS Name: N-[4-[(3,4-dimethylphenyl)thio]phenyl]-2-(2-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[4-(3,4-dimethylphenyl)sulfanylphenyl]-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-[4-[(3,4-dimethylphenyl)thio]phenyl]-2-(2-ketothiazolidin-3-yl)acetamide Formula: C19H20N2O2S2 MolecularWeight: 372.5043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SC2=CC=C(C=C2)NC(=O)CN3CCSC3=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)SC2=CC=C(C=C2)NC(=O)CN3CCSC3=O)C

InChI

InChI=1S/C19H20N2O2S2/c1-13-3-6-17(11-14(13)2)25-16-7-4-15(5-8-16)20-18(22)12-21-9-10-24-19(21)23/h3-8,11H,9-10,12H2,1-2H3,(H,20,22)