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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O2S/c1-14-7-9-17(10-8-14)24-23-26(18-11-12-18)22(28)19(29-23)13-20(27)25-21-15(2)5-4-6-16(21)3/h4-10,18-19H,11-13H2,1-3H3,(H,25,27)/t19-/m1/s1