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

Systemtic Name: N-(2,6-dimethylphenyl)-2-[3-methyl-4-oxidanylidene-2-(4-propan-2-ylphenyl)imino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[2-(4-isopropylphenyl)imino-3-methyl-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[3-methyl-4-oxo-2-(4-propan-2-ylphenyl)imino-5-thiazolidinyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[3-methyl-4-oxo-2-(4-propan-2-ylphenyl)imino-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(2,6-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=C(C(=CC=C1)C)NC(=O)CC2C(=O)N(C(=NC3=CC=C(C=C3)C(C)C)S2)C

Isomeric SMILES

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

InChI

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