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

Systemtic Name: N-[(3,4-dimethylphenyl)-phenyl-methyl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[(3,4-dimethylphenyl)-phenyl-methyl]-2-(2-oxothiazolidin-3-yl)acetamide CAS Name: N-[(3,4-dimethylphenyl)-phenylmethyl]-2-(2-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[(3,4-dimethylphenyl)-phenylmethyl]-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-[(3,4-dimethylphenyl)-phenyl-methyl]-2-(2-ketothiazolidin-3-yl)acetamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2S/c1-14-8-9-17(12-15(14)2)19(16-6-4-3-5-7-16)21-18(23)13-22-10-11-25-20(22)24/h3-9,12,19H,10-11,13H2,1-2H3,(H,21,23)