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

Systemtic Name: N-(2,4-dimethylphenyl)-2-[3-methyl-4-oxidanylidene-2-(4-propan-2-ylphenyl)imino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(2,4-dimethylphenyl)-2-[2-(4-isopropylphenyl)imino-3-methyl-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(2,4-dimethylphenyl)-2-[3-methyl-4-oxo-2-(4-propan-2-ylphenyl)imino-5-thiazolidinyl]acetamide IUPAC Name: N-(2,4-dimethylphenyl)-2-[3-methyl-4-oxo-2-(4-propan-2-ylphenyl)imino-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(2,4-dimethylphenyl)-2-(4-keto-3-methyl-2-p-cumenylimino-thiazolidin-5-yl)acetamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2S/c1-14(2)17-7-9-18(10-8-17)24-23-26(5)22(28)20(29-23)13-21(27)25-19-11-6-15(3)12-16(19)4/h6-12,14,20H,13H2,1-5H3,(H,25,27)