2-[(5S)-3-cyclopropyl-2-(2,6-dimethylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[(5S)-3-cyclopropyl-2-(2,6-dimethylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[(5S)-3-cyclopropyl-2-(2,6-dimethylphenyl)imino-4-oxo-thiazolidin-5-yl]-N-(o-tolyl)acetamide CAS Name: 2-[(5S)-3-cyclopropyl-2-(2,6-dimethylphenyl)imino-4-oxo-5-thiazolidinyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[(5S)-3-cyclopropyl-2-(2,6-dimethylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[(5S)-3-cyclopropyl-2-(2,6-dimethylphenyl)imino-4-keto-thiazolidin-5-yl]-N-(o-tolyl)acetamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3C)C4CC4

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C2N(C(=O)[C@@H](S2)CC(=O)NC3=CC=CC=C3C)C4CC4

InChI

InChI=1S/C23H25N3O2S/c1-14-7-4-5-10-18(14)24-20(27)13-19-22(28)26(17-11-12-17)23(29-19)25-21-15(2)8-6-9-16(21)3/h4-10,17,19H,11-13H2,1-3H3,(H,24,27)/t19-/m0/s1