2-[3-methyl-4-oxidanylidene-2-(4-propan-2-ylphenyl)imino-1,3-thiazolidin-5-yl]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[3-methyl-4-oxidanylidene-2-(4-propan-2-ylphenyl)imino-1,3-thiazolidin-5-yl]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[2-(4-isopropylphenyl)imino-3-methyl-4-oxo-thiazolidin-5-yl]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[3-methyl-4-oxo-2-(4-propan-2-ylphenyl)imino-5-thiazolidinyl]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[3-methyl-4-oxo-2-(4-propan-2-ylphenyl)imino-1,3-thiazolidin-5-yl]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(4-keto-3-methyl-2-p-cumenylimino-thiazolidin-5-yl)-N-mesityl-acetamide Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O2S/c1-14(2)18-7-9-19(10-8-18)25-24-27(6)23(29)20(30-24)13-21(28)26-22-16(4)11-15(3)12-17(22)5/h7-12,14,20H,13H2,1-6H3,(H,26,28)