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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O2S/c1-14-4-7-17(8-5-14)24-21(27)13-20-22(28)26(19-10-11-19)23(29-20)25-18-9-6-15(2)16(3)12-18/h4-9,12,19-20H,10-11,13H2,1-3H3,(H,24,27)/t20-/m0/s1