2-[(5R)-2-(3,5-dimethylphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-[(5R)-2-(3,5-dimethylphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[(5R)-2-(3,5-dimethylphenyl)imino-3-methyl-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[(5R)-2-(3,5-dimethylphenyl)imino-3-methyl-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[(5R)-2-(3,5-dimethylphenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[(5R)-2-(3,5-dimethylphenyl)imino-4-keto-3-methyl-thiazolidin-5-yl]acetamide Formula: C22H23N3O3S MolecularWeight: 409.50132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)C(=O)C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)N=C2N(C(=O)[C@H](S2)CC(=O)NC3=CC=C(C=C3)C(=O)C)C)C

InChI

InChI=1S/C22H23N3O3S/c1-13-9-14(2)11-18(10-13)24-22-25(4)21(28)19(29-22)12-20(27)23-17-7-5-16(6-8-17)15(3)26/h5-11,19H,12H2,1-4H3,(H,23,27)/t19-/m1/s1