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

Systemtic Name: 2-[(5S)-3-cyclopropyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]-N-(2,4-dimethylphenyl)ethanamide Openeye Name: 2-[(5S)-3-cyclopropyl-4-oxo-2-phenylimino-thiazolidin-5-yl]-N-(2,4-dimethylphenyl)acetamide CAS Name: 2-[(5S)-3-cyclopropyl-4-oxo-2-phenylimino-5-thiazolidinyl]-N-(2,4-dimethylphenyl)acetamide IUPAC Name: 2-[(5S)-3-cyclopropyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]-N-(2,4-dimethylphenyl)acetamide Traditional Name: 2-[(5S)-3-cyclopropyl-4-keto-2-phenylimino-thiazolidin-5-yl]-N-(2,4-dimethylphenyl)acetamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)C4CC4)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C[C@H]2C(=O)N(C(=NC3=CC=CC=C3)S2)C4CC4)C

InChI

InChI=1S/C22H23N3O2S/c1-14-8-11-18(15(2)12-14)24-20(26)13-19-21(27)25(17-9-10-17)22(28-19)23-16-6-4-3-5-7-16/h3-8,11-12,17,19H,9-10,13H2,1-2H3,(H,24,26)/t19-/m0/s1