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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=C(C=C(C=C3)C)C)C4CC4

Isomeric SMILES

CC1=CC(=CC=C1)N=C2N(C(=O)[C@H](S2)CC(=O)NC3=C(C=C(C=C3)C)C)C4CC4

InChI

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