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

Systemtic Name: 2-[(5R)-3-cyclopropyl-2-(2,4-dimethylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[(5R)-3-cyclopropyl-2-(2,4-dimethylphenyl)imino-4-oxo-thiazolidin-5-yl]-N-(o-tolyl)acetamide CAS Name: 2-[(5R)-3-cyclopropyl-2-(2,4-dimethylphenyl)imino-4-oxo-5-thiazolidinyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[(5R)-3-cyclopropyl-2-(2,4-dimethylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[(5R)-3-cyclopropyl-2-(2,4-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=CC(=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3C)C4CC4)C

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O2S/c1-14-8-11-19(16(3)12-14)25-23-26(17-9-10-17)22(28)20(29-23)13-21(27)24-18-7-5-4-6-15(18)2/h4-8,11-12,17,20H,9-10,13H2,1-3H3,(H,24,27)/t20-/m1/s1