2-[(5S)-2-(3,5-dimethylphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[(5S)-2-(3,5-dimethylphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[(5S)-2-(3,5-dimethylphenyl)imino-3-methyl-4-oxo-thiazolidin-5-yl]-N-(4-isopropylphenyl)acetamide CAS Name: 2-[(5S)-2-(3,5-dimethylphenyl)imino-3-methyl-4-oxo-5-thiazolidinyl]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[(5S)-2-(3,5-dimethylphenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-yl]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[(5S)-2-(3,5-dimethylphenyl)imino-4-keto-3-methyl-thiazolidin-5-yl]-N-p-cumenyl-acetamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2S/c1-14(2)17-6-8-18(9-7-17)24-21(27)13-20-22(28)26(5)23(29-20)25-19-11-15(3)10-16(4)12-19/h6-12,14,20H,13H2,1-5H3,(H,24,27)/t20-/m0/s1