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

Systemtic Name: 2-[(5S)-3-cyclopropyl-4-oxidanylidene-2-(4-propan-2-ylphenyl)imino-1,3-thiazolidin-5-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[(5S)-3-cyclopropyl-2-(4-isopropylphenyl)imino-4-oxo-thiazolidin-5-yl]-N-(o-tolyl)acetamide CAS Name: 2-[(5S)-3-cyclopropyl-4-oxo-2-(4-propan-2-ylphenyl)imino-5-thiazolidinyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[(5S)-3-cyclopropyl-4-oxo-2-(4-propan-2-ylphenyl)imino-1,3-thiazolidin-5-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[(5S)-3-cyclopropyl-4-keto-2-p-cumenylimino-thiazolidin-5-yl]-N-(o-tolyl)acetamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2C(=O)N(C(=NC3=CC=C(C=C3)C(C)C)S2)C4CC4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C[C@H]2C(=O)N(C(=NC3=CC=C(C=C3)C(C)C)S2)C4CC4

InChI

InChI=1S/C24H27N3O2S/c1-15(2)17-8-10-18(11-9-17)25-24-27(19-12-13-19)23(29)21(30-24)14-22(28)26-20-7-5-4-6-16(20)3/h4-11,15,19,21H,12-14H2,1-3H3,(H,26,28)/t21-/m0/s1