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

Systemtic Name: 2-[(5S)-3-cyclopentyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]-N-(2,4-dimethylphenyl)ethanamide Openeye Name: 2-[(5S)-3-cyclopentyl-4-oxo-2-phenylimino-thiazolidin-5-yl]-N-(2,4-dimethylphenyl)acetamide CAS Name: 2-[(5S)-3-cyclopentyl-4-oxo-2-phenylimino-5-thiazolidinyl]-N-(2,4-dimethylphenyl)acetamide IUPAC Name: 2-[(5S)-3-cyclopentyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]-N-(2,4-dimethylphenyl)acetamide Traditional Name: 2-[(5S)-3-cyclopentyl-4-keto-2-phenylimino-thiazolidin-5-yl]-N-(2,4-dimethylphenyl)acetamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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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)C4CCCC4)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C[C@H]2C(=O)N(C(=NC3=CC=CC=C3)S2)C4CCCC4)C

InChI

InChI=1S/C24H27N3O2S/c1-16-12-13-20(17(2)14-16)26-22(28)15-21-23(29)27(19-10-6-7-11-19)24(30-21)25-18-8-4-3-5-9-18/h3-5,8-9,12-14,19,21H,6-7,10-11,15H2,1-2H3,(H,26,28)/t21-/m0/s1