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

Systemtic Name: 2-[3-methyl-4-oxidanylidene-2-(4-propan-2-ylphenyl)imino-1,3-thiazolidin-5-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-(4-isopropylphenyl)imino-3-methyl-4-oxo-thiazolidin-5-yl]-N-(p-tolyl)acetamide CAS Name: 2-[3-methyl-4-oxo-2-(4-propan-2-ylphenyl)imino-5-thiazolidinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[3-methyl-4-oxo-2-(4-propan-2-ylphenyl)imino-1,3-thiazolidin-5-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-(4-keto-3-methyl-2-p-cumenylimino-thiazolidin-5-yl)-N-(p-tolyl)acetamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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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)C)S2)C

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2S/c1-14(2)16-7-11-18(12-8-16)24-22-25(4)21(27)19(28-22)13-20(26)23-17-9-5-15(3)6-10-17/h5-12,14,19H,13H2,1-4H3,(H,23,26)